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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H27NO3/c1-13-9-10-17(20-16(22)11-14(2)19(13)20)24-12-18(23)21-15-7-5-3-4-6-8-15/h9-10,14-15H,3-8,11-12H2,1-2H3,(H,21,23)