2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-13(22)15-4-6-16(7-5-15)20-19(23)11-21(2)10-14-3-8-17-18(9-14)25-12-24-17/h3-9H,10-12H2,1-2H3,(H,20,23)