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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(p-tolyl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

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