1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13(18)14-7-6-8-15(11-14)20-12-16(19)17-9-4-2-3-5-10-17/h6-8,11,13,18H,2-5,9-10,12H2,1H3