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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]isophthalamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5/c1-31-20-11-14(4-7-19(20)32-12-13-2-5-17(24)6-3-13)23(30)27-18-9-15(21(25)28)8-16(10-18)22(26)29/h2-11H,12H2,1H3,(H2,25,28)(H2,26,29)(H,27,30)