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

Systemtic Name: 4-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H24N2O5/c1-15(27)22-14-21(31-16(22)2)12-13-23(28)25-18-6-4-17(5-7-18)24(29)26-19-8-10-20(30-3)11-9-19/h4-11,14H,12-13H2,1-3H3,(H,25,28)(H,26,29)