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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methoxybenzoyl)amino]propanoylamino]benzamide Traditional Name: 2-[3-(o-anisoylamino)propanoylamino]-N-piperonyl-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H25N3O6/c1-33-21-9-5-3-7-19(21)26(32)27-13-12-24(30)29-20-8-4-2-6-18(20)25(31)28-15-17-10-11-22-23(14-17)35-16-34-22/h2-11,14H,12-13,15-16H2,1H3,(H,27,32)(H,28,31)(H,29,30)