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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-N-piperonyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c29-25(14-17-8-10-19-4-3-5-20(19)12-17)28-22-7-2-1-6-21(22)26(30)27-15-18-9-11-23-24(13-18)32-16-31-23/h1-2,6-13H,3-5,14-16H2,(H,27,30)(H,28,29)