N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-14-8-7-11(9-15(14)21-2)10-16(19)18-13-6-4-3-5-12(13)17/h3-9H,10H2,1-2H3,(H,18,19)