N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-methylphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-12-3-5-13(6-4-12)18-10-15(22-25-18)11-19(23)21-16-9-14(20)7-8-17(16)24-2/h3-10H,11H2,1-2H3,(H,21,23)