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

Systemtic Name: N-cyclopropyl-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide CAS Name: N-cyclopropyl-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3CC3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3CC3

InChI

InChI=1S/C16H19NO3/c1-9-3-6-13(16-12(18)7-10(2)15(9)16)20-8-14(19)17-11-4-5-11/h3,6,10-11H,4-5,7-8H2,1-2H3,(H,17,19)