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

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(2-methylcyclohexyl)acetamide Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)Cl)C

InChI

InChI=1S/C19H24ClNO3/c1-11-5-3-4-6-14(11)21-17(23)10-24-16-8-7-13(20)18-12(2)9-15(22)19(16)18/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,21,23)