N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3,3-diphenyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H28N2O2/c1-3-28(20(2)29)19-21-11-10-16-24(17-21)27-26(30)18-25(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,25H,3,18-19H2,1-2H3,(H,27,30)