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

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-N',N'-bis(phenylmethyl)propanediamide Openeye Name: N',N'-dibenzyl-2-(2,6-diisopropylphenyl)propanediamide CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-N',N'-bis(phenylmethyl)propanediamide IUPAC Name: N',N'-dibenzyl-2-[2,6-di(propan-2-yl)phenyl]propanediamide Traditional Name: N',N'-dibenzyl-2-(2,6-diisopropylphenyl)malonamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C(C(=O)N)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2/c1-20(2)24-16-11-17-25(21(3)4)26(24)27(28(30)32)29(33)31(18-22-12-7-5-8-13-22)19-23-14-9-6-10-15-23/h5-17,20-21,27H,18-19H2,1-4H3,(H2,30,32)