2-(1,3-benzodioxol-5-yloxymethyl)-N-(1-phenylcyclopropyl)-1,3-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

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