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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(m-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-5-4-6-14(9-12)19-17(20)11-18-15-10-13(2)7-8-16(15)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)