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N-[(2S)-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-diphenyl-ethanamide

N-[(2S)-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[(2S)-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-1-formyl-3-phenyl-propyl]-2,2-diphenyl-acetamide
CAS Name:N-[(2S)-1-oxo-4-phenylbutan-2-yl]-2,2-diphenylacetamide
IUPAC Name:N-[(2S)-1-oxo-4-phenylbutan-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[(1S)-1-formyl-3-phenyl-propyl]-2,2-diphenyl-acetamide
Formula: C24H23NO2
MolecularWeight: 357.44492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23NO2/c26-18-22(17-16-19-10-4-1-5-11-19)25-24(27)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,22-23H,16-17H2,(H,25,27)/t22-/m0/s1


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