N-methyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)10-16(20)19-15-5-3-4-14(11-15)17(21)18-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,20)