4-oxidanylidene-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanamide Openeye Name: 4-oxo-4-(1,1,2,3,3-pentamethylindan-5-yl)butanamide CAS Name: 4-oxo-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanamide IUPAC Name: 4-oxo-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)butanamide Traditional Name: 4-keto-4-(1,1,2,3,3-pentamethylindan-5-yl)butyramide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)CCC(=O)N)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)CCC(=O)N)(C)C

InChI

InChI=1S/C18H25NO2/c1-11-17(2,3)13-7-6-12(10-14(13)18(11,4)5)15(20)8-9-16(19)21/h6-7,10-11H,8-9H2,1-5H3,(H2,19,21)