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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C

InChI

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