2-(4-bromanylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)COC4=CC=C(C=C4)Br)C)C

InChI

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