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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-6-4-7-17(13-14)21-23-20(26-24-21)9-5-8-19(25)22-18-11-10-15(2)12-16(18)3/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,22,25)