2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COCC(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COCC(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H26N2O3/c1-13-4-6-16(7-5-13)19-17(21)11-23-12-18(22)20-9-14(2)8-15(3)10-20/h4-7,14-15H,8-12H2,1-3H3,(H,19,21)/t14-,15-/m1/s1