N1,N4-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-methoxyphenyl)terephthalamide CAS Name: N1,N4-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-methoxyphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-methoxyphenyl)terephthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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