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

Systemtic Name: N'-(2,2-diphenylethyl)-2-[2,6-di(propan-2-yl)phenyl]propanediamide Openeye Name: 2-(2,6-diisopropylphenyl)-N'-(2,2-diphenylethyl)propanediamide CAS Name: N'-(2,2-diphenylethyl)-2-[2,6-di(propan-2-yl)phenyl]propanediamide IUPAC Name: N'-(2,2-diphenylethyl)-2-[2,6-di(propan-2-yl)phenyl]propanediamide Traditional Name: 2-(2,6-diisopropylphenyl)-N'-(2,2-diphenylethyl)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)NCC(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)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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