N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-piperonyl-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O5/c29-25(15-31-20-10-9-18-4-3-5-19(18)13-20)28-22-7-2-1-6-21(22)26(30)27-14-17-8-11-23-24(12-17)33-16-32-23/h1-2,6-13H,3-5,14-16H2,(H,27,30)(H,28,29)