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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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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)Br

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)Br

InChI

InChI=1S/C27H27BrN2O3/c1-5-17(2)19-8-15-24-23(16-19)30-25(32-24)18-6-11-21(12-7-18)29-26(31)27(3,4)33-22-13-9-20(28)10-14-22/h6-17H,5H2,1-4H3,(H,29,31)