4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-phenylbutyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(2-phenylbutyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(2-phenylbutyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-phenylbutyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-phenylbutyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-phenylbutyl)butyramide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-2-17(18-7-4-3-5-8-18)16-24-23(26)14-13-22(25)21-12-11-19-9-6-10-20(19)15-21/h3-5,7-8,11-12,15,17H,2,6,9-10,13-14,16H2,1H3,(H,24,26)