N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]oxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]oxamide Formula: C48H48N2O4 MolecularWeight: 716.90572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C(=O)NC(CC4=CC=CC=C4)C(C5=CC=C(C=C5)C)(C6=CC=C(C=C6)C)O)O

InChI

InChI=1S/C48H48N2O4/c1-33-15-23-39(24-16-33)47(53,40-25-17-34(2)18-26-40)43(31-37-11-7-5-8-12-37)49-45(51)46(52)50-44(32-38-13-9-6-10-14-38)48(54,41-27-19-35(3)20-28-41)42-29-21-36(4)22-30-42/h5-30,43-44,53-54H,31-32H2,1-4H3,(H,49,51)(H,50,52)