2-(4-tert-butylphenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H30N2O3/c1-21(2,3)16-6-8-18(9-7-16)26-14-19(24)22-17-10-12-23(13-11-17)20(25)15-4-5-15/h6-9,15,17H,4-5,10-14H2,1-3H3,(H,22,24)