N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-piperonyl-2-[3-(p-tolyl)propanoylamino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O4/c1-17-6-8-18(9-7-17)11-13-24(28)27-21-5-3-2-4-20(21)25(29)26-15-19-10-12-22-23(14-19)31-16-30-22/h2-10,12,14H,11,13,15-16H2,1H3,(H,26,29)(H,27,28)