N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=CC=C3)OCO2

InChI

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