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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-homopiperonyl-2-(4-methylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-13-2-5-15(6-3-13)21-11-18(20)19-9-8-14-4-7-16-17(10-14)23-12-22-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)