2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H36N2O3/c1-29(2,3)21-11-9-20(10-12-21)27-33-25-19-23(15-18-26(25)35-27)32-28(34)31(7,8)36-24-16-13-22(14-17-24)30(4,5)6/h9-19H,1-8H3,(H,32,34)