2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O4/c1-12-3-5-16(13(2)7-12)21-20(23)10-15-9-18(26-22-15)14-4-6-17-19(8-14)25-11-24-17/h3-9H,10-11H2,1-2H3,(H,21,23)