4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O4/c1-22(2)20(24)16-7-3-15(4-8-16)12-21-19(23)10-6-14-5-9-17-18(11-14)26-13-25-17/h3-11H,12-13H2,1-2H3,(H,21,23)/b10-6+