2-[(3-methoxyphenyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(m-anisidino)-N-methyl-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=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)OC

InChI

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