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

Systemtic Name: (2S)-2-azanyl-N-(3-phenylphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-phenylphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-phenylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-phenylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-phenylphenyl)propionamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O/c1-11(16)15(18)17-14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18)/t11-/m0/s1