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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c1-14-3-4-15(23-26-20-12-18(28-2)9-10-21(20)30-23)11-19(14)25-22(27)13-29-17-7-5-16(24)6-8-17/h3-12H,13H2,1-2H3,(H,25,27)