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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC(=C(C=C3)Cl)C)OC

InChI

InChI=1S/C19H18ClN3O4/c1-11-9-14(5-6-15(11)20)26-10-17(24)21-19-18(22-27-23-19)13-4-7-16(25-3)12(2)8-13/h4-9H,10H2,1-3H3,(H,21,23,24)