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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propionamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O3/c1-16(2)17-8-13-23-22(15-17)29-24(31-23)18-6-5-7-20(14-18)28-25(30)26(3,4)32-21-11-9-19(27)10-12-21/h5-16H,1-4H3,(H,28,30)