N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(3R)-1-(3,3-dimethylbutyl)-3-piperidyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(3R)-1-(3,3-dimethylbutyl)-3-piperidinyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(3R)-1-(3,3-dimethylbutyl)piperidin-3-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(3R)-1-(3,3-dimethylbutyl)-3-piperidyl]-2-(2-fluorophenoxy)acetamide Formula: C19H29FN2O2 MolecularWeight: 336.444163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCCC(C1)NC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC(C)(C)CCN1CCC[C@H](C1)NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C19H29FN2O2/c1-19(2,3)10-12-22-11-6-7-15(13-22)21-18(23)14-24-17-9-5-4-8-16(17)20/h4-5,8-9,15H,6-7,10-14H2,1-3H3,(H,21,23)/t15-/m1/s1