N4-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[4-methoxy-3-(4-methoxyphenoxy)phenyl]terephthalamide CAS Name: N4-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[4-methoxy-3-(4-methoxyphenoxy)phenyl]terephthalamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C22H20N2O5/c1-27-17-8-10-18(11-9-17)29-20-13-16(7-12-19(20)28-2)24-22(26)15-5-3-14(4-6-15)21(23)25/h3-13H,1-2H3,(H2,23,25)(H,24,26)