1-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[2-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[2-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[2-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-2-15(19)14-9-5-6-10-16(14)21-13-17(20)18-11-7-3-4-8-12-18/h5-6,9-10H,2-4,7-8,11-13H2,1H3