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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(3-methoxyphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(3-methoxyphenyl)isoxazol-3-yl]acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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