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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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