2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-m-anisyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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