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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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