2-[3-(furan-2-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(furan-2-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-furyl)propanoylamino]benzamide CAS Name: 2-[[3-(2-furanyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(furan-2-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(2-furyl)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CO2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CO2

InChI

InChI=1S/C17H18N2O3/c1-2-11-18-17(21)14-7-3-4-8-15(14)19-16(20)10-9-13-6-5-12-22-13/h2-8,12H,1,9-11H2,(H,18,21)(H,19,20)