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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-p-anisyl-isoxazole-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-23-14-5-2-12(3-6-14)10-20-19(22)15-9-17(26-21-15)13-4-7-16-18(8-13)25-11-24-16/h2-9H,10-11H2,1H3,(H,20,22)