N,N'-bis(2-methyl-6-propan-2-yl-phenyl)hexanediamide

Systemtic Name: N,N'-bis(2-methyl-6-propan-2-yl-phenyl)hexanediamide Openeye Name: N,N'-bis(2-isopropyl-6-methyl-phenyl)hexanediamide CAS Name: N,N'-bis(2-methyl-6-propan-2-ylphenyl)hexanediamide IUPAC Name: N,N'-bis(2-methyl-6-propan-2-ylphenyl)hexanediamide Traditional Name: N,N'-bis(2-isopropyl-6-methyl-phenyl)adipamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCCCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCCCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-17(2)21-13-9-11-19(5)25(21)27-23(29)15-7-8-16-24(30)28-26-20(6)12-10-14-22(26)18(3)4/h9-14,17-18H,7-8,15-16H2,1-6H3,(H,27,29)(H,28,30)