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

Systemtic Name: N1,N4-bis[3-(1-phenylethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(1-phenylethylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(1-phenylethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(1-phenylethylcarbamoyl)phenyl]terephthalamide Formula: C38H34N4O4 MolecularWeight: 610.70096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34N4O4/c1-25(27-11-5-3-6-12-27)39-37(45)31-15-9-17-33(23-31)41-35(43)29-19-21-30(22-20-29)36(44)42-34-18-10-16-32(24-34)38(46)40-26(2)28-13-7-4-8-14-28/h3-26H,1-2H3,(H,39,45)(H,40,46)(H,41,43)(H,42,44)