2-(4-bromanylphenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]acetamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O4/c1-14-10-19-22(11-15(14)2)31-24(27-19)16-4-9-21(29-3)20(12-16)26-23(28)13-30-18-7-5-17(25)6-8-18/h4-12H,13H2,1-3H3,(H,26,28)