2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(m-tolyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-4-3-5-13(8-11)19-16(20)10-18-12-6-7-15(21-2)14(17)9-12/h3-9,18H,10H2,1-2H3,(H,19,20)