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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CO2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-18(2)16(20)12-5-7-13(8-6-12)17-15(19)10-9-14-4-3-11-21-14/h3-8,11H,9-10H2,1-2H3,(H,17,19)