3-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide Openeye Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]benzamide CAS Name: 3-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]benzamide Traditional Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)C(=O)N)C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-10(20)15-9-14(23-11(15)2)6-7-16(21)19-13-5-3-4-12(8-13)17(18)22/h3-5,8-9H,6-7H2,1-2H3,(H2,18,22)(H,19,21)