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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-27(2,3)21-11-15-23(16-12-21)32-18-24(31)28-22-13-9-19(10-14-22)17-25-29-30-26(33-25)20-7-5-4-6-8-20/h4-16H,17-18H2,1-3H3,(H,28,31)