3-[(phenylmethyl)-[2-(4-phenylphenyl)ethanoyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[2-(4-phenylphenyl)ethanoyl]amino]propanamide Openeye Name: 3-[benzyl-[2-(4-phenylphenyl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(4-phenylphenyl)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-phenylphenyl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-phenylphenyl)acetyl]amino]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c25-23(27)15-16-26(18-20-7-3-1-4-8-20)24(28)17-19-11-13-22(14-12-19)21-9-5-2-6-10-21/h1-14H,15-18H2,(H2,25,27)