N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O4/c1-19(2,3)18(23)21-11-9-14(10-12-21)20-17(22)13-25-16-8-6-5-7-15(16)24-4/h5-8,14H,9-13H2,1-4H3,(H,20,22)