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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O4/c1-19(2)20-9-16-27-25(17-20)32-28(36-27)21-10-15-26(35-8)24(18-21)33-29(34)31(6,7)37-23-13-11-22(12-14-23)30(3,4)5/h9-19H,1-8H3,(H,33,34)