1-(azepan-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-isopropylphenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-propan-2-ylphenoxy)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-propan-2-ylphenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(2-isopropylphenoxy)propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-14(2)16-10-6-7-11-17(16)21-15(3)18(20)19-12-8-4-5-9-13-19/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3