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

Systemtic Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(4-methoxyphenoxy)butan-1-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-3-17(22-16-11-9-15(21-2)10-12-16)18(20)19-13-7-5-4-6-8-14-19/h9-12,17H,3-8,13-14H2,1-2H3