2,4-bis[4-(hexylamino)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: 2,4-bis[4-(hexylamino)phenyl]benzene-1,3-dicarboxamide Openeye Name: 2,4-bis[4-(hexylamino)phenyl]benzene-1,3-dicarboxamide CAS Name: 2,4-bis[4-(hexylamino)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 2,4-bis[4-(hexylamino)phenyl]benzene-1,3-dicarboxamide Traditional Name: 2,4-bis[4-(hexylamino)phenyl]isophthalamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=C(C=C3)NCCCCCC)C(=O)N

Isomeric SMILES

CCCCCCNC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=C(C=C3)NCCCCCC)C(=O)N

InChI

InChI=1S/C32H42N4O2/c1-3-5-7-9-21-35-25-15-11-23(12-16-25)27-19-20-28(31(33)37)29(30(27)32(34)38)24-13-17-26(18-14-24)36-22-10-8-6-4-2/h11-20,35-36H,3-10,21-22H2,1-2H3,(H2,33,37)(H2,34,38)