1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[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=C(C=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-2-16(19)14-7-9-15(10-8-14)21-13-17(20)18-11-5-3-4-6-12-18/h7-10H,2-6,11-13H2,1H3