(2S)-3-phenyl-N-[2-(phenylmethyl)phenyl]-2-(propanoylamino)propanamide

Systemtic Name: (2S)-3-phenyl-N-[2-(phenylmethyl)phenyl]-2-(propanoylamino)propanamide Openeye Name: (2S)-N-(2-benzylphenyl)-3-phenyl-2-(propanoylamino)propanamide CAS Name: (2S)-2-(1-oxopropylamino)-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (2S)-N-(2-benzylphenyl)-3-phenyl-2-(propanoylamino)propanamide Traditional Name: (2S)-N-(2-benzylphenyl)-3-phenyl-2-propionamido-propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-2-24(28)26-23(18-20-13-7-4-8-14-20)25(29)27-22-16-10-9-15-21(22)17-19-11-5-3-6-12-19/h3-16,23H,2,17-18H2,1H3,(H,26,28)(H,27,29)/t23-/m0/s1