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

Systemtic Name: 2-(azepan-1-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(azepan-1-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(1-azepanyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(azepan-1-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(azepan-1-yl)-1-p-phenetyl-ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-2-19-15-9-7-14(8-10-15)16(18)13-17-11-5-3-4-6-12-17/h7-10H,2-6,11-13H2,1H3