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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H36N2O3/c1-8-20(2)22-11-18-27-26(19-22)33-28(35-27)21-9-14-24(15-10-21)32-29(34)31(6,7)36-25-16-12-23(13-17-25)30(3,4)5/h9-20H,8H2,1-7H3,(H,32,34)