2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C24H21BrN2O3/c1-14-7-8-21-20(11-14)27-24(30-21)17-5-4-6-18(12-17)26-22(28)13-29-23-16(3)9-15(2)10-19(23)25/h4-12H,13H2,1-3H3,(H,26,28)