3-(2-ethanoylphenoxy)azepan-2-one

Systemtic Name: 3-(2-ethanoylphenoxy)azepan-2-one Openeye Name: 3-(2-acetylphenoxy)azepan-2-one CAS Name: 3-(2-acetylphenoxy)-2-azepanone IUPAC Name: 3-(2-acetylphenoxy)azepan-2-one Traditional Name: 3-(2-acetylphenoxy)azepan-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2CCCCNC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2CCCCNC2=O

InChI

InChI=1S/C14H17NO3/c1-10(16)11-6-2-3-7-12(11)18-13-8-4-5-9-15-14(13)17/h2-3,6-7,13H,4-5,8-9H2,1H3,(H,15,17)