N-[4-(2,2-diphenylethanoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-phenyl-propionamide Formula: C29H26N2O2 MolecularWeight: 434.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c32-27(21-16-22-10-4-1-5-11-22)30-25-17-19-26(20-18-25)31-29(33)28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,17-20,28H,16,21H2,(H,30,32)(H,31,33)