N-(3-oxidanylidene-1,2,4-triphenyl-butyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2,4-triphenyl-butyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1,2,4-triphenyl-butyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1,2,4-triphenylbutyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1,2,4-triphenylbutyl)-2-phenylacetamide Traditional Name: N-(3-keto-1,2,4-triphenyl-butyl)-2-phenyl-acetamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H27NO2/c32-27(21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)31-28(33)22-24-15-7-2-8-16-24/h1-20,29-30H,21-22H2,(H,31,33)