(2S)-2-azanyl-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-3-(4-phenylphenyl)propanamide CAS Name: (2S)-2-amino-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-N-benzyl-3-(4-phenylphenyl)propionamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2O/c23-21(22(25)24-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-14,21H,15-16,23H2,(H,24,25)/t21-/m0/s1