N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-piperonyl-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C25H24N2O6/c1-15(28)20-12-18(33-16(20)2)8-10-24(29)27-21-6-4-3-5-19(21)25(30)26-13-17-7-9-22-23(11-17)32-14-31-22/h3-7,9,11-12H,8,10,13-14H2,1-2H3,(H,26,30)(H,27,29)