2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-15-24-25-21(28-15)13-16-5-9-18(10-6-16)23-20(26)14-27-19-11-7-17(8-12-19)22(2,3)4/h5-12H,13-14H2,1-4H3,(H,23,26)