3-[[(4-methoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(4-methoxyphenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(4-methoxybenzoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(4-methoxybenzoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[(p-anisoylamino)methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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