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

Systemtic Name: N-cyclohexyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cyclohexyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-cyclohexyl-4-indan-5-yl-4-keto-butyramide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25NO2/c21-18(16-10-9-14-5-4-6-15(14)13-16)11-12-19(22)20-17-7-2-1-3-8-17/h9-10,13,17H,1-8,11-12H2,(H,20,22)