(2S)-2-azanyl-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propanamide CAS Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-phenylethyl]-3-(4-phenylphenyl)propionamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17(19-8-4-2-5-9-19)25-23(26)22(24)16-18-12-14-21(15-13-18)20-10-6-3-7-11-20/h2-15,17,22H,16,24H2,1H3,(H,25,26)/t17-,22-/m0/s1