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

Systemtic Name: 2-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-veratryl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-6-13(9-16(15)22-2)11-19-17(20)10-12-4-3-5-14(18)8-12/h3-9H,10-11,18H2,1-2H3,(H,19,20)