1-(azocan-1-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(1-azocanyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCCCCC2

InChI

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