N,N'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)propanediamide

Systemtic Name: N,N'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)propanediamide CAS Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)propanediamide IUPAC Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)propanediamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)malonamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)NC(=O)CC(=O)NC(CC2=CC=CC=C2)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)NC(=O)CC(=O)NC(CC2=CC=CC=C2)C(C)(C)O)O

InChI

InChI=1S/C25H34N2O4/c1-24(2,30)20(15-18-11-7-5-8-12-18)26-22(28)17-23(29)27-21(25(3,4)31)16-19-13-9-6-10-14-19/h5-14,20-21,30-31H,15-17H2,1-4H3,(H,26,28)(H,27,29)