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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-16-7-5-8-19(15-16)28-18-13-11-17(12-14-18)24-20(27)9-6-10-21-25-22(26-29-21)23(2,3)4/h5,7-8,11-15H,6,9-10H2,1-4H3,(H,24,27)