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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[2-(1-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=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=CC4=CC=CC=C43)OC5=CC=C(C=C5)Br

InChI

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