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

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-homoveratryl-acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-22-16-7-6-13(11-17(16)23-2)8-9-20-18(21)12-14-4-3-5-15(19)10-14/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)