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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C(C)C)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)19-23-20(27-24-19)14-5-4-6-16(9-14)26-11-18(25)22-15-8-7-13(3)17(21)10-15/h4-10,12H,11H2,1-3H3,(H,22,25)