N-tert-butyl-2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H27N3O4/c1-6-28-19-13-17(11-12-18(19)29-14-20(27)25-23(3,4)5)21-24-22(30-26-21)16-9-7-15(2)8-10-16/h7-13H,6,14H2,1-5H3,(H,25,27)