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

Systemtic Name: N,N'-bis(3-methyl-3-oxidanyl-1-phenyl-butan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)oxamide CAS Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)oxamide IUPAC Name: N,N'-bis(3-hydroxy-3-methyl-1-phenylbutan-2-yl)oxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2-methyl-propyl)oxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-23(2,29)19(15-17-11-7-5-8-12-17)25-21(27)22(28)26-20(24(3,4)30)16-18-13-9-6-10-14-18/h5-14,19-20,29-30H,15-16H2,1-4H3,(H,25,27)(H,26,28)