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

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C3=CC=CC=C3

InChI

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