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

Systemtic Name: N-(2-methylcyclohexyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2-methylcyclohexyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(2-methylcyclohexyl)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C18H23NO3/c1-12-5-2-3-7-15(12)19-18(21)11-22-17-8-4-6-13-14(17)9-10-16(13)20/h4,6,8,12,15H,2-3,5,7,9-11H2,1H3,(H,19,21)