N-(3-oxidanylidene-1,2,3-triphenyl-propyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2,3-triphenyl-propyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1,2,3-triphenyl-propyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1,2,3-triphenylpropyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1,2,3-triphenylpropyl)-2-phenylacetamide Traditional Name: N-(3-keto-1,2,3-triphenyl-propyl)-2-phenyl-acetamide Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO2/c31-26(21-22-13-5-1-6-14-22)30-28(24-17-9-3-10-18-24)27(23-15-7-2-8-16-23)29(32)25-19-11-4-12-20-25/h1-20,27-28H,21H2,(H,30,31)