(2S)-2-azanyl-N-(4-ethanoylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-amino-3-phenyl-propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-amino-3-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(20)14-7-9-15(10-8-14)19-17(21)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)/t16-/m0/s1