2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CCC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-21-20(24)13-9-16(25-2)17(26-3)10-14(13)22-19(23)7-5-12-4-6-15-18(8-12)28-11-27-15/h4,6,8-10H,5,7,11H2,1-3H3,(H,21,24)(H,22,23)