N1,N4-bis[3-(2-phenoxyethanoylamino)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-phenoxyethanoylamino)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(2-phenoxyacetyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(2-phenoxyacetyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]terephthalamide Formula: C36H30N4O6 MolecularWeight: 614.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C36H30N4O6/c41-33(23-45-31-13-3-1-4-14-31)37-27-9-7-11-29(21-27)39-35(43)25-17-19-26(20-18-25)36(44)40-30-12-8-10-28(22-30)38-34(42)24-46-32-15-5-2-6-16-32/h1-22H,23-24H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)