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

Systemtic Name: N-cyclopentyl-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C16H19NO3/c18-14-9-8-13-12(14)6-3-7-15(13)20-10-16(19)17-11-4-1-2-5-11/h3,6-7,11H,1-2,4-5,8-10H2,(H,17,19)