N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H28N2O3/c1-14-6-5-7-16(12-14)24-13-17(22)20-15-8-10-21(11-9-15)18(23)19(2,3)4/h5-7,12,15H,8-11,13H2,1-4H3,(H,20,22)