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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N'-phenyl-N'-propan-2-yl-propanediamide Openeye Name: N-(2,6-diisopropylphenyl)-N'-isopropyl-N'-phenyl-propanediamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N'-phenyl-N'-propan-2-ylpropanediamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-N'-phenyl-N'-propan-2-ylpropanediamide Traditional Name: N-(2,6-diisopropylphenyl)-N'-isopropyl-N'-phenyl-malonamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-16(2)20-13-10-14-21(17(3)4)24(20)25-22(27)15-23(28)26(18(5)6)19-11-8-7-9-12-19/h7-14,16-18H,15H2,1-6H3,(H,25,27)