2-[(3,4-dimethoxyphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyanilino)-N-methyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-20(13-14-7-5-4-6-8-14)18(21)12-19-15-9-10-16(22-2)17(11-15)23-3/h4-11,19H,12-13H2,1-3H3