N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-butan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

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