2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-2-11-21-20(24)15-5-3-4-6-16(15)22-19(23)10-8-14-7-9-17-18(12-14)26-13-25-17/h2-7,9,12H,1,8,10-11,13H2,(H,21,24)(H,22,23)