N1,N2-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1S)-1-methylhexyl]phthalamide CAS Name: N1,N2-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-methylhexyl]phthalamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC=CC=C1C(=O)NC(C)CCCCC

Isomeric SMILES

CCCCC[C@H](C)NC(=O)C1=CC=CC=C1C(=O)N[C@@H](C)CCCCC

InChI

InChI=1S/C22H36N2O2/c1-5-7-9-13-17(3)23-21(25)19-15-11-12-16-20(19)22(26)24-18(4)14-10-8-6-2/h11-12,15-18H,5-10,13-14H2,1-4H3,(H,23,25)(H,24,26)/t17-,18-/m0/s1