N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]ethanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)oxamide CAS Name: N,N'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]oxamide IUPAC Name: N,N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)oxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)oxamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C(=O)NC(C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C(=O)NC(C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C36H40N2O4/c1-27(35(41,23-29-15-7-3-8-16-29)24-30-17-9-4-10-18-30)37-33(39)34(40)38-28(2)36(42,25-31-19-11-5-12-20-31)26-32-21-13-6-14-22-32/h3-22,27-28,41-42H,23-26H2,1-2H3,(H,37,39)(H,38,40)