2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(p-tolyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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