N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide Openeye Name: N-(cyclohexoxy)-N-isoindolin-1-yl-acetamide CAS Name: N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)acetamide IUPAC Name: N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)acetamide Traditional Name: N-(cyclohexoxy)-N-isoindolin-1-yl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2=CC=CC=C2CN1)OC3CCCCC3

Isomeric SMILES

CC(=O)N(C1C2=CC=CC=C2CN1)OC3CCCCC3

InChI

InChI=1S/C16H22N2O2/c1-12(19)18(20-14-8-3-2-4-9-14)16-15-10-6-5-7-13(15)11-17-16/h5-7,10,14,16-17H,2-4,8-9,11H2,1H3