2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidyl)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-6-22-13-11-17(12-14-22)21-19(23)15(2)24-18-9-7-16(8-10-18)20(3,4)5/h7-10,15,17H,6,11-14H2,1-5H3,(H,21,23)