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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloroanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloroanilino)-N-homoveratryl-acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-7-6-13(10-17(16)24-2)8-9-20-18(22)12-21-15-5-3-4-14(19)11-15/h3-7,10-11,21H,8-9,12H2,1-2H3,(H,20,22)