N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-ethanoyl-3-oxidanylidene-butanamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-ethanoyl-3-oxidanylidene-butanamide Openeye Name: 2-acetyl-N-(1,1-dimethylindan-4-yl)-3-oxo-butanamide CAS Name: 2-acetyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-oxobutanamide IUPAC Name: 2-acetyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-3-oxobutanamide Traditional Name: 2-acetyl-N-(1,1-dimethylindan-4-yl)-3-keto-butyramide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)NC1=CC=CC2=C1CCC2(C)C

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)NC1=CC=CC2=C1CCC2(C)C

InChI

InChI=1S/C17H21NO3/c1-10(19)15(11(2)20)16(21)18-14-7-5-6-13-12(14)8-9-17(13,3)4/h5-7,15H,8-9H2,1-4H3,(H,18,21)