2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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