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

Systemtic Name: N',N'-bis[2,6-di(propan-2-yl)phenyl]propanediamide Openeye Name: N',N'-bis(2,6-diisopropylphenyl)propanediamide CAS Name: N',N'-bis[2,6-di(propan-2-yl)phenyl]propanediamide IUPAC Name: N',N'-bis[2,6-di(propan-2-yl)phenyl]propanediamide Traditional Name: N',N'-bis(2,6-diisopropylphenyl)malonamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=O)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=O)CC(=O)N

InChI

InChI=1S/C27H38N2O2/c1-16(2)20-11-9-12-21(17(3)4)26(20)29(25(31)15-24(28)30)27-22(18(5)6)13-10-14-23(27)19(7)8/h9-14,16-19H,15H2,1-8H3,(H2,28,30)