N1,N3-bis(4-methoxyphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-hydroxy-N,N'-bis(4-methoxyphenyl)isophthalamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O5/c1-28-17-8-4-15(5-9-17)23-21(26)14-3-12-20(25)19(13-14)22(27)24-16-6-10-18(29-2)11-7-16/h3-13,25H,1-2H3,(H,23,26)(H,24,27)