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

Systemtic Name: N'-(diphenylmethyl)-N'-[2,6-di(propan-2-yl)phenyl]propanediamide Openeye Name: N'-benzhydryl-N'-(2,6-diisopropylphenyl)propanediamide CAS Name: N'-(diphenylmethyl)-N'-[2,6-di(propan-2-yl)phenyl]propanediamide IUPAC Name: N'-benzhydryl-N'-[2,6-di(propan-2-yl)phenyl]propanediamide Traditional Name: N'-benzhydryl-N'-(2,6-diisopropylphenyl)malonamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-19(2)23-16-11-17-24(20(3)4)28(23)30(26(32)18-25(29)31)27(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,27H,18H2,1-4H3,(H2,29,31)