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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,2,2-triphenylacetamide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2,2,2-triphenylacetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-2,2,2-triphenyl-acetamide Formula: C29H25NO2 MolecularWeight: 419.5143

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C=O)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c31-22-27(21-23-13-5-1-6-14-23)30-28(32)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,27H,21H2,(H,30,32)/t27-/m0/s1