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

Systemtic Name: N1,N4-bis[2-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(propylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[2-[oxo(propylamino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(propylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(propylcarbamoyl)phenyl]terephthalamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC

InChI

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