2-[4-(4-azanylphenoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-[4-(4-aminophenoxy)phenyl]terephthalamide CAS Name: 2-[4-(4-aminophenoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: 2-[4-(4-aminophenoxy)phenyl]terephthalamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17N3O3/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)18-11-13(19(22)24)3-10-17(18)20(23)25/h1-11H,21H2,(H2,22,24)(H2,23,25)