4-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-methoxybenzoyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-methoxybenzoyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(p-anisoyl)amino]methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-19-17(21)14-6-4-13(5-7-14)12-20(2)18(22)15-8-10-16(23-3)11-9-15/h4-11H,12H2,1-3H3,(H,19,21)