2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(p-anisidino)-N-(p-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-3-5-14(6-4-12)18-16(19)11-17-13-7-9-15(20-2)10-8-13/h3-10,17H,11H2,1-2H3,(H,18,19)