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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,5-dimethylphenyl)ethyl]butyramide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-13-10-11-14(2)16(12-13)15(3)21-17(24)8-7-9-18-22-19(23-25-18)20(4,5)6/h10-12,15H,7-9H2,1-6H3,(H,21,24)