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

Systemtic Name: N-[4-[[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-13(24)19-11-18(27-14(19)2)9-10-20(25)22-12-15-3-7-17(8-4-15)23-21(26)16-5-6-16/h3-4,7-8,11,16H,5-6,9-10,12H2,1-2H3,(H,22,25)(H,23,26)