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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

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