1-(azepan-2-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(azepan-2-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(azepan-2-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2-azepanyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(azepan-2-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(azepan-2-yl)ethanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2CCCCCN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2CCCCCN2

InChI

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