Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB8A0O
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| Ligand Name |
N-[(4-methoxyphenyl)methyl]acetamide
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| Synonyms |
N-[(4-methoxyphenyl)methyl]acetamide; 35103-34-5; N-(4-Methoxybenzyl)acetamide; N-((4-METHOXYPHENYL)METHYL)ACETAMIDE; p-methoxylbenzyl acetamide; TimTec1_000614; N-(p-Methoxybenzyl)acetamide; SCHEMBL885045; N-(4-methoxybenzyl)-acetamide; N-(4-Methoxybenzyl)acetamide #; ZINC60681; DTXSID30188603; N~1~-(4-methoxybenzyl)acetamide; HMS1535L20; STK069912; AKOS003267836; GS-0410; NCGC00331781-01; EN300-207083; AB01326021-02; BRD-K91692381-001-01-6; 8U1
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| Structure |
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Download2D MOL |
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| Formula |
C10H13NO2
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| Canonical SMILES |
CC(=O)NCC1=CC=C(C=C1)OC
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| InChI |
1S/C10H13NO2/c1-8(12)11-7-9-3-5-10(13-2)6-4-9/h3-6H,7H2,1-2H3,(H,11,12)
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| InChIKey |
VGCSNHYGZYURJQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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