2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-(4-methylcyclohexyl)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

InChI

InChI=1S/C20H27NO3/c1-12-4-7-15(8-5-12)21-18(23)11-24-17-9-6-13(2)19-14(3)10-16(22)20(17)19/h6,9,12,14-15H,4-5,7-8,10-11H2,1-3H3,(H,21,23)