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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(ON=C2)NC(=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(ON=C2)NC(=O)CC3=CC=C(C=C3)Cl)OC

InChI

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