1-(azocan-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one

Systemtic Name: 1-(azocan-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(3,4-dimethylphenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(3,4-dimethylphenoxy)butan-1-one Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-4-18(22-17-11-10-15(2)16(3)14-17)19(21)20-12-8-6-5-7-9-13-20/h10-11,14,18H,4-9,12-13H2,1-3H3