2-[2,6-di(propan-2-yl)phenyl]-N'-methyl-N'-octyl-propanediamide

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-methyl-N'-octyl-propanediamide Openeye Name: 2-(2,6-diisopropylphenyl)-N'-methyl-N'-octyl-propanediamide CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-methyl-N'-octylpropanediamide IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-methyl-N'-octylpropanediamide Traditional Name: 2-(2,6-diisopropylphenyl)-N'-methyl-N'-octyl-malonamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C(=O)C(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)N

Isomeric SMILES

CCCCCCCCN(C)C(=O)C(C1=C(C=CC=C1C(C)C)C(C)C)C(=O)N

InChI

InChI=1S/C24H40N2O2/c1-7-8-9-10-11-12-16-26(6)24(28)22(23(25)27)21-19(17(2)3)14-13-15-20(21)18(4)5/h13-15,17-18,22H,7-12,16H2,1-6H3,(H2,25,27)