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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-homoveratryl-acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO3/c1-23-16-6-4-12(10-17(16)24-2)7-8-21-18(22)11-13-3-5-14(19)15(20)9-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,22)