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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(phenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-benzyl-N-methyl-oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(phenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-benzyl-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-benzyl-N-methyl-oxazole-4-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-22(10-14-5-3-2-4-6-14)20(23)16-11-25-19(21-16)12-24-15-7-8-17-18(9-15)27-13-26-17/h2-9,11H,10,12-13H2,1H3