N1,N3-di(heptan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(heptan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-methylhexyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-di(heptan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(heptan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-methylhexyl)isophthalamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=CC=C1)C(=O)NC(C)CCCCC

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=CC=C1)C(=O)NC(C)CCCCC

InChI

InChI=1S/C22H36N2O2/c1-5-7-9-12-17(3)23-21(25)19-14-11-15-20(16-19)22(26)24-18(4)13-10-8-6-2/h11,14-18H,5-10,12-13H2,1-4H3,(H,23,25)(H,24,26)