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

Systemtic Name: N1,N4-bis[3-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(propylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-[oxo(propylamino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(propylcarbamoyl)phenyl]terephthalamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCCC

InChI

InChI=1S/C28H30N4O4/c1-3-15-29-25(33)21-7-5-9-23(17-21)31-27(35)19-11-13-20(14-12-19)28(36)32-24-10-6-8-22(18-24)26(34)30-16-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)