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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-methoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-piperonyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O5/c1-30-19-10-6-17(7-11-19)9-13-24(28)27-21-5-3-2-4-20(21)25(29)26-15-18-8-12-22-23(14-18)32-16-31-22/h2-8,10-12,14H,9,13,15-16H2,1H3,(H,26,29)(H,27,28)