1-(3,3-dimethylpiperidin-1-yl)-2-(3-methoxyphenoxy)butan-1-one

Systemtic Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(3-methoxyphenoxy)butan-1-one Openeye Name: 1-(3,3-dimethyl-1-piperidyl)-2-(3-methoxyphenoxy)butan-1-one CAS Name: 1-(3,3-dimethyl-1-piperidinyl)-2-(3-methoxyphenoxy)-1-butanone IUPAC Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(3-methoxyphenoxy)butan-1-one Traditional Name: 1-(3,3-dimethylpiperidino)-2-(3-methoxyphenoxy)butan-1-one Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)(C)C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)(C)C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H27NO3/c1-5-16(22-15-9-6-8-14(12-15)21-4)17(20)19-11-7-10-18(2,3)13-19/h6,8-9,12,16H,5,7,10-11,13H2,1-4H3