N-(1,3-benzodioxol-5-yl)-2-[cyclopropylcarbonyl(methyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropylcarbonyl(methyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[cyclopropyl(oxo)methyl]-methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclopropanecarbonyl(methyl)amino]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C19H18N2O4/c1-21(19(23)12-6-7-12)15-5-3-2-4-14(15)18(22)20-13-8-9-16-17(10-13)25-11-24-16/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,22)