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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12-3-5-16(24-2)15(7-12)21-20(23)10-14-9-18(27-22-14)13-4-6-17-19(8-13)26-11-25-17/h3-9H,10-11H2,1-2H3,(H,21,23)