N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-phenyl-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-phenylbenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

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