N-(5-chloranyl-2-methyl-phenyl)-2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[5-(2-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(5-o-phenetyl-1,2,4-oxadiazol-3-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-3-25-16-7-5-4-6-14(16)19-22-17(23-26-19)11-18(24)21-15-10-13(20)9-8-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,24)