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

Systemtic Name: 1-(azepan-1-yl)-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-(1-azepanyl)-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-ethoxyphenoxy)ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H23NO3/c1-2-19-14-7-9-15(10-8-14)20-13-16(18)17-11-5-3-4-6-12-17/h7-10H,2-6,11-13H2,1H3