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

Systemtic Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-methoxyphenyl)isophthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-19-10-6-17(7-11-19)23-21(25)15-4-3-5-16(14-15)22(26)24-18-8-12-20(28-2)13-9-18/h3-14H,1-2H3,(H,23,25)(H,24,26)