2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-indan-2-yl-oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-indan-2-yl-oxazole-4-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O5/c24-21(22-15-7-13-3-1-2-4-14(13)8-15)17-10-26-20(23-17)11-25-16-5-6-18-19(9-16)28-12-27-18/h1-6,9-10,15H,7-8,11-12H2,(H,22,24)