3,3,3-triphenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3,3,3-triphenyl-N-(1-phenylethyl)propanamide Openeye Name: 3,3,3-triphenyl-N-(1-phenylethyl)propanamide CAS Name: 3,3,3-triphenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3,3,3-triphenyl-N-(1-phenylethyl)propanamide Traditional Name: 3,3,3-triphenyl-N-(1-phenylethyl)propionamide Formula: C29H27NO MolecularWeight: 405.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c1-23(24-14-6-2-7-15-24)30-28(31)22-29(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,23H,22H2,1H3,(H,30,31)