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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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