N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(4-acetamidophenyl)-4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N4O3/c1-16(29)25-19-12-14-20(15-13-19)26-21(30)6-5-7-22-27-23(28-31-22)17-8-10-18(11-9-17)24(2,3)4/h8-15H,5-7H2,1-4H3,(H,25,29)(H,26,30)