N-(diphenylmethyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-benzhydryl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(diphenylmethyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-benzhydryl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-benzhydryl-3-[(2-phenylacetyl)amino]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-22(16-17-25-23(28)18-19-10-4-1-5-11-19)26-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24H,16-18H2,(H,25,28)(H,26,27)