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

Systemtic Name: N'-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]-N'-propan-2-yl-propanediamide Openeye Name: N'-benzhydryl-2-(2,6-diisopropylphenyl)-N'-isopropyl-propanediamide CAS Name: N'-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]-N'-propan-2-ylpropanediamide IUPAC Name: N'-benzhydryl-2-[2,6-di(propan-2-yl)phenyl]-N'-propan-2-ylpropanediamide Traditional Name: N'-benzhydryl-2-(2,6-diisopropylphenyl)-N'-isopropyl-malonamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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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(C(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-20(2)25-18-13-19-26(21(3)4)27(25)28(30(32)34)31(35)33(22(5)6)29(23-14-9-7-10-15-23)24-16-11-8-12-17-24/h7-22,28-29H,1-6H3,(H2,32,34)