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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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