N,N'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]ethanediamide

Systemtic Name: N,N'-bis[4-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]ethanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)oxamide CAS Name: N,N'-bis[2-hydroxy-4-methyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]oxamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-4-methyl-1-phenylpentan-3-yl)oxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-isopropyl-3-phenyl-propyl)oxamide Formula: C40H48N2O4 MolecularWeight: 620.82012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H48N2O4/c1-29(2)35(39(45,25-31-17-9-5-10-18-31)26-32-19-11-6-12-20-32)41-37(43)38(44)42-36(30(3)4)40(46,27-33-21-13-7-14-22-33)28-34-23-15-8-16-24-34/h5-24,29-30,35-36,45-46H,25-28H2,1-4H3,(H,41,43)(H,42,44)