(2S)-2-azanyl-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(2-benzoylphenyl)propanamide CAS Name: (2S)-2-amino-N-(2-benzoylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(2-benzoylphenyl)propanamide Traditional Name: (2S)-2-amino-N-(2-benzoylphenyl)propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C16H16N2O2/c1-11(17)16(20)18-14-10-6-5-9-13(14)15(19)12-7-3-2-4-8-12/h2-11H,17H2,1H3,(H,18,20)/t11-/m0/s1