2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(p-tolyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H19ClN2O3/c1-11-4-6-12(7-5-11)20-17(21)10-19-14-9-15(22-2)13(18)8-16(14)23-3/h4-9,19H,10H2,1-3H3,(H,20,21)