1-(azepan-1-yl)-2-(3-ethanoylphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(3-ethanoylphenoxy)propan-1-one Openeye Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(3-acetylphenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(3-acetylphenoxy)-1-(azepan-1-yl)propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)C(=O)C

InChI

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