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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methylphenyl)butanamide Traditional Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(o-tolyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-14-7-3-4-10-17(14)21-18(24)11-6-12-19-22-20(23-26-19)15-8-5-9-16(13-15)25-2/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,24)