1-(4-ethoxyphenyl)-3-(3,3,4-trimethylazepan-1-yl)propan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3,3,4-trimethylazepan-1-yl)propan-1-one Openeye Name: 1-(4-ethoxyphenyl)-3-(3,3,4-trimethylazepan-1-yl)propan-1-one CAS Name: 1-(4-ethoxyphenyl)-3-(3,3,4-trimethyl-1-azepanyl)-1-propanone IUPAC Name: 1-(4-ethoxyphenyl)-3-(3,3,4-trimethylazepan-1-yl)propan-1-one Traditional Name: 1-p-phenetyl-3-(3,3,4-trimethylazepan-1-yl)propan-1-one Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCN2CCCC(C(C2)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCN2CCCC(C(C2)(C)C)C

InChI

InChI=1S/C20H31NO2/c1-5-23-18-10-8-17(9-11-18)19(22)12-14-21-13-6-7-16(2)20(3,4)15-21/h8-11,16H,5-7,12-15H2,1-4H3