(2S)-2-azanyl-N,3-diphenyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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