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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O3/c1-5-26(15-20-24-22(25-29-20)17-9-7-6-8-10-17)21(27)16-28-19-13-11-18(12-14-19)23(2,3)4/h6-14H,5,15-16H2,1-4H3