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

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-iodo-4-methylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-iodo-4-methylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H20IN3O3 MolecularWeight: 477.29557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC)I

InChI

InChI=1S/C20H20IN3O3/c1-13-6-9-15(12-17(13)21)22-18(25)4-3-5-19-23-20(24-27-19)14-7-10-16(26-2)11-8-14/h6-12H,3-5H2,1-2H3,(H,22,25)