2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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