N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-homopiperonyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-21(2,3)16-5-7-17(8-6-16)24-13-20(23)22-11-10-15-4-9-18-19(12-15)26-14-25-18/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,23)