3-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-ethoxy-benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)OC)Br

InChI

InChI=1S/C25H23BrN2O4/c1-5-31-21-8-6-16(12-18(21)26)24(29)27-20-13-17(7-9-22(20)30-4)25-28-19-10-14(2)15(3)11-23(19)32-25/h6-13H,5H2,1-4H3,(H,27,29)