N-methyl-4-[[methyl(3-phenylpropanoyl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl(3-phenylpropanoyl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl(3-phenylpropanoyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-(1-oxo-3-phenylpropyl)amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl(3-phenylpropanoyl)amino]methyl]benzamide Traditional Name: 4-[[hydrocinnamoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-20-19(23)17-11-8-16(9-12-17)14-21(2)18(22)13-10-15-6-4-3-5-7-15/h3-9,11-12H,10,13-14H2,1-2H3,(H,20,23)