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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-propyl-4-piperidyl)acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-5-12-22-13-10-17(11-14-22)21-19(23)15-24-18-8-6-16(7-9-18)20(2,3)4/h6-9,17H,5,10-15H2,1-4H3,(H,21,23)