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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxyanilino)-N-methyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxyanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(m-anisidino)-N-methyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-19(13-14-7-4-3-5-8-14)17(20)12-18-15-9-6-10-16(11-15)21-2/h3-11,18H,12-13H2,1-2H3