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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]benzamide Traditional Name: 2-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]-N-piperonyl-benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-34-19-9-7-18(8-10-19)29-26(33)27-13-12-24(31)30-21-5-3-2-4-20(21)25(32)28-15-17-6-11-22-23(14-17)36-16-35-22/h2-11,14H,12-13,15-16H2,1H3,(H,28,32)(H,30,31)(H2,27,29,33)