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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(1-phenylethyl)butyramide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO2/c1-15(16-6-3-2-4-7-16)22-21(24)13-12-20(23)19-11-10-17-8-5-9-18(17)14-19/h2-4,6-7,10-11,14-15H,5,8-9,12-13H2,1H3,(H,22,24)