3,5-bis(bromanyl)-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C23H18Br2N2O4 MolecularWeight: 546.20802

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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)C4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C4=CC(=CC(=C4OC)Br)Br

InChI

InChI=1S/C23H18Br2N2O4/c1-12-4-5-13(23-27-19-11-15(29-2)6-7-20(19)31-23)8-18(12)26-22(28)16-9-14(24)10-17(25)21(16)30-3/h4-11H,1-3H3,(H,26,28)