N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-17-21(16-18-10-4-1-5-11-18)24-23(26)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,21-22H,16H2,(H,24,26)/t21-/m0/s1