2-[(2-methoxyphenyl)amino]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: 2-(2-methoxyanilino)-N-(o-tolyl)propanamide CAS Name: 2-(2-methoxyanilino)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-methylphenyl)propanamide Traditional Name: 2-(o-anisidino)-N-(o-tolyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=CC=C2OC

InChI

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