2-(4-bromanylphenoxy)-2-methyl-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]propionamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN2O3/c1-27(2,33-22-12-9-20(28)10-13-22)26(31)29-21-11-14-24-23(16-21)30-25(32-24)19-8-7-17-5-3-4-6-18(17)15-19/h3-16H,1-2H3,(H,29,31)