2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-3-isoxazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-24-16-8-7-14(9-18(16)25-2)21-19(23)11-15-10-17(26-22-15)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,23)