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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-propionamide Formula: C23H18Br2N2O3 MolecularWeight: 530.20862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Br)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Br)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18Br2N2O3/c1-23(2,30-18-9-6-15(24)7-10-18)22(28)26-17-8-11-20-19(13-17)27-21(29-20)14-4-3-5-16(25)12-14/h3-13H,1-2H3,(H,26,28)