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

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

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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)NC(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)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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