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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-piperonyl-oxazole-4-carboxamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C21H20N2O6/c1-13-3-5-16(18(7-13)25-2)26-11-20-23-15(10-27-20)21(24)22-9-14-4-6-17-19(8-14)29-12-28-17/h3-8,10H,9,11-12H2,1-2H3,(H,22,24)