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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N'-(phenylmethyl)-N'-propan-2-yl-propanediamide Openeye Name: N'-benzyl-N-(2,6-diisopropylphenyl)-N'-isopropyl-propanediamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N'-(phenylmethyl)-N'-propan-2-ylpropanediamide IUPAC Name: N'-benzyl-N-[2,6-di(propan-2-yl)phenyl]-N'-propan-2-ylpropanediamide Traditional Name: N'-benzyl-N-(2,6-diisopropylphenyl)-N'-isopropyl-malonamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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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(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C25H34N2O2/c1-17(2)21-13-10-14-22(18(3)4)25(21)26-23(28)15-24(29)27(19(5)6)16-20-11-8-7-9-12-20/h7-14,17-19H,15-16H2,1-6H3,(H,26,28)