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

Systemtic Name: N1,N4-bis[4-[2-(dimethylamino)ethanoylamino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[2-(dimethylamino)acetyl]amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[2-(dimethylamino)acetyl]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[2-(dimethylamino)acetyl]amino]phenyl]terephthalamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN(C)C

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN(C)C

InChI

InChI=1S/C28H32N6O4/c1-33(2)17-25(35)29-21-9-13-23(14-10-21)31-27(37)19-5-7-20(8-6-19)28(38)32-24-15-11-22(12-16-24)30-26(36)18-34(3)4/h5-16H,17-18H2,1-4H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38)