2-methyl-N-[4-[[2-(4-phenylphenyl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(4-phenylphenyl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(4-phenylphenyl)acetyl]amino]methyl]phenyl]propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-18(2)25(29)27-23-14-10-20(11-15-23)17-26-24(28)16-19-8-12-22(13-9-19)21-6-4-3-5-7-21/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)