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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propionamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34N2O3/c1-8-20-10-16-26-25(17-20)31-27(34-26)21-11-9-19(2)24(18-21)32-28(33)30(6,7)35-23-14-12-22(13-15-23)29(3,4)5/h9-18H,8H2,1-7H3,(H,32,33)