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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClN3O3/c1-13-15(21)8-5-9-16(13)22-18(25)11-6-12-19-23-20(24-27-19)14-7-3-4-10-17(14)26-2/h3-5,7-10H,6,11-12H2,1-2H3,(H,22,25)