2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3,5-dimethoxybenzyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-21-15-7-13(8-16(10-15)22-2)11-19-17(20)9-12-3-5-14(18)6-4-12/h3-8,10H,9,11H2,1-2H3,(H,19,20)