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

Systemtic Name: N1,N4-diethyl-N1,N4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-diethyl-N1,N4-bis[4-(2-hydroxyethylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-diethyl-N1,N4-bis[4-[(2-hydroxyethylamino)-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-diethyl-1-N,4-N-bis[4-(2-hydroxyethylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis[4-(2-hydroxyethylcarbamoyl)phenyl]terephthalamide Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NCCO)C(=O)C2=CC=C(C=C2)C(=O)N(CC)C3=CC=C(C=C3)C(=O)NCCO

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NCCO)C(=O)C2=CC=C(C=C2)C(=O)N(CC)C3=CC=C(C=C3)C(=O)NCCO

InChI

InChI=1S/C30H34N4O6/c1-3-33(25-13-9-21(10-14-25)27(37)31-17-19-35)29(39)23-5-7-24(8-6-23)30(40)34(4-2)26-15-11-22(12-16-26)28(38)32-18-20-36/h5-16,35-36H,3-4,17-20H2,1-2H3,(H,31,37)(H,32,38)