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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-homopiperonyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-3-5-16(14(2)9-13)22-11-19(21)20-8-7-15-4-6-17-18(10-15)24-12-23-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,20,21)