2-[4-(3,3-dimethylbutanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,3-dimethylbutanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3,3-dimethylbutanoyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3,3-dimethylbutanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3,3-dimethylbutanoyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)CC(=O)C1CCN(CC1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H30N2O3/c1-20(2,3)13-17(23)15-9-11-22(12-10-15)14-19(24)21-16-7-5-6-8-18(16)25-4/h5-8,15H,9-14H2,1-4H3,(H,21,24)