2-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(3-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-m-anisyl-oxazole-4-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O6/c1-24-14-4-2-3-13(7-14)9-21-20(23)16-10-26-19(22-16)11-25-15-5-6-17-18(8-15)28-12-27-17/h2-8,10H,9,11-12H2,1H3,(H,21,23)