1-(azocan-1-yl)-2-(4-methylphenoxy)butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(4-methylphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(4-methylphenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(4-methylphenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(4-methylphenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(4-methylphenoxy)butan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)N1CCCCCCC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27NO2/c1-3-17(21-16-11-9-15(2)10-12-16)18(20)19-13-7-5-4-6-8-14-19/h9-12,17H,3-8,13-14H2,1-2H3