4-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-20-19(23)15-6-2-14(3-7-15)11-21-18(22)9-5-13-4-8-16-17(10-13)25-12-24-16/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,20,23)(H,21,22)