2-[(2-methoxyphenyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-(o-anisidino)-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2OC

InChI

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