4-[3-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]propanoylamino]benzamide CAS Name: 4-[[3-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[1,3-benzodioxol-5-ylmethylcarbamoyl(ethyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl(piperonylcarbamoyl)amino]propanoylamino]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N4O5/c1-2-25(10-9-19(26)24-16-6-4-15(5-7-16)20(22)27)21(28)23-12-14-3-8-17-18(11-14)30-13-29-17/h3-8,11H,2,9-10,12-13H2,1H3,(H2,22,27)(H,23,28)(H,24,26)