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

Systemtic Name: 3-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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)NC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(21)16-10-15(24-12(16)2)7-8-17(22)20-14-6-4-5-13(9-14)18(23)19-3/h4-6,9-10H,7-8H2,1-3H3,(H,19,23)(H,20,22)