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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,3-dimethylphenyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-11-5-4-6-15(12(11)2)20-17(21)10-19-13-7-8-16(22-3)14(18)9-13/h4-9,19H,10H2,1-3H3,(H,20,21)