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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-veratryl-acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-22-15-6-4-12(8-16(15)23-2)10-20-17(21)9-11-3-5-13(18)14(19)7-11/h3-8H,9-10H2,1-2H3,(H,20,21)