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

Systemtic Name: N-(3-oxidanylidene-1,2,4-triphenyl-butyl)butanamide Openeye Name: N-(3-oxo-1,2,4-triphenyl-butyl)butanamide CAS Name: N-(3-oxo-1,2,4-triphenylbutyl)butanamide IUPAC Name: N-(3-oxo-1,2,4-triphenylbutyl)butanamide Traditional Name: N-(3-keto-1,2,4-triphenyl-butyl)butyramide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-12-24(29)27-26(22-17-10-5-11-18-22)25(21-15-8-4-9-16-21)23(28)19-20-13-6-3-7-14-20/h3-11,13-18,25-26H,2,12,19H2,1H3,(H,27,29)