3-[2-[(2-methylpropan-2-yl)oxy]phenyl]carbonylazepan-2-one

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxy]phenyl]carbonylazepan-2-one Openeye Name: 3-(2-tert-butoxybenzoyl)azepan-2-one CAS Name: 3-[[2-[(2-methylpropan-2-yl)oxy]phenyl]-oxomethyl]-2-azepanone IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxy]benzoyl]azepan-2-one Traditional Name: 3-(2-tert-butoxybenzoyl)azepan-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC=C1C(=O)C2CCCCNC2=O

Isomeric SMILES

CC(C)(C)OC1=CC=CC=C1C(=O)C2CCCCNC2=O

InChI

InChI=1S/C17H23NO3/c1-17(2,3)21-14-10-5-4-8-12(14)15(19)13-9-6-7-11-18-16(13)20/h4-5,8,10,13H,6-7,9,11H2,1-3H3,(H,18,20)