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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)17-9-11-19(12-10-17)27-13-5-8-20(26)24-18-7-4-6-16(14-18)21-25-23-15-28-21/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,24,26)