3-(4-ethanoyl-2-methoxy-phenoxy)azepan-2-one

Systemtic Name: 3-(4-ethanoyl-2-methoxy-phenoxy)azepan-2-one Openeye Name: 3-(4-acetyl-2-methoxy-phenoxy)azepan-2-one CAS Name: 3-(4-acetyl-2-methoxyphenoxy)-2-azepanone IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)azepan-2-one Traditional Name: 3-(4-acetyl-2-methoxy-phenoxy)azepan-2-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2CCCCNC2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2CCCCNC2=O)OC

InChI

InChI=1S/C15H19NO4/c1-10(17)11-6-7-12(14(9-11)19-2)20-13-5-3-4-8-16-15(13)18/h6-7,9,13H,3-5,8H2,1-2H3,(H,16,18)