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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

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