2-[2,6-di(propan-2-yl)phenyl]-N'-[(1-phenylcyclopentyl)methyl]propanediamide

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-[(1-phenylcyclopentyl)methyl]propanediamide Openeye Name: 2-(2,6-diisopropylphenyl)-N'-[(1-phenylcyclopentyl)methyl]propanediamide CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-[(1-phenylcyclopentyl)methyl]propanediamide IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-N'-[(1-phenylcyclopentyl)methyl]propanediamide Traditional Name: 2-(2,6-diisopropylphenyl)-N'-[(1-phenylcyclopentyl)methyl]malonamide Formula: C27H36N2O2 MolecularWeight: 420.58694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-18(2)21-13-10-14-22(19(3)4)23(21)24(25(28)30)26(31)29-17-27(15-8-9-16-27)20-11-6-5-7-12-20/h5-7,10-14,18-19,24H,8-9,15-17H2,1-4H3,(H2,28,30)(H,29,31)