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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylbutan-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylbutan-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylbutan-2-yl)-4-oxobutanamide Traditional Name: N-(1,2-dimethylpropyl)-4-indan-5-yl-4-keto-butyramide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C)NC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H25NO2/c1-12(2)13(3)19-18(21)10-9-17(20)16-8-7-14-5-4-6-15(14)11-16/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,19,21)