1-(azepan-1-yl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(2-ethanoyl-4-methyl-phenoxy)ethanone Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-1-(azepan-1-yl)ethanone CAS Name: 2-(2-acetyl-4-methylphenoxy)-1-(1-azepanyl)ethanone IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-1-(azepan-1-yl)ethanone Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-1-(azepan-1-yl)ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)C(=O)C

InChI

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