1-(azepan-1-yl)-2-(3-ethanoylphenoxy)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(1-azepanyl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)ethanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H21NO3/c1-13(18)14-7-6-8-15(11-14)20-12-16(19)17-9-4-2-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3