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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)N2CCCCCC2)O

InChI

InChI=1S/C16H23NO3/c1-13(18)14-8-4-5-9-15(14)20-12-16(19)17-10-6-2-3-7-11-17/h4-5,8-9,13,18H,2-3,6-7,10-12H2,1H3