5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(4-benzyloxy-3-bromo-5-methoxy-benzoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(3-bromo-5-methoxy-4-phenylmethoxybenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(4-benzoxy-3-bromo-5-methoxy-benzoyl)amino]isophthalamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O5/c1-31-19-11-16(10-18(24)20(19)32-12-13-5-3-2-4-6-13)23(30)27-17-8-14(21(25)28)7-15(9-17)22(26)29/h2-11H,12H2,1H3,(H2,25,28)(H2,26,29)(H,27,30)