4-[[3-(furan-2-yl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(furan-2-yl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(2-furyl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2-furanyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(furan-2-yl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(2-furyl)propanoylamino]methyl]-N-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=CO2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-17-16(20)13-6-4-12(5-7-13)11-18-15(19)9-8-14-3-2-10-21-14/h2-7,10H,8-9,11H2,1H3,(H,17,20)(H,18,19)