N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O3/c1-29(2,3)20-13-15-21(16-14-20)33-18-26(32)30-24-11-7-6-10-23(24)28-31-25-17-12-19-8-4-5-9-22(19)27(25)34-28/h4-17H,18H2,1-3H3,(H,30,32)