2-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-p-anisyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)11-18-16(19)10-13-3-2-4-14(17)9-13/h2-9H,10-11,17H2,1H3,(H,18,19)