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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-7-6-13(9-15(14)22-2)19-16(20)10-18-12-5-3-4-11(17)8-12/h3-9,18H,10H2,1-2H3,(H,19,20)