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

Systemtic Name: N-methyl-3-[2-(2-methylphenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[2-(2-methylphenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[2-(o-tolyl)acetyl]amino]-N-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-9-6-7-10-18(17)16-22(26)24-20-12-8-11-19(15-20)23(27)25(2)21-13-4-3-5-14-21/h3-15H,16H2,1-2H3,(H,24,26)