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

Systemtic Name: N,N'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]oxamide IUPAC Name: N,N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]oxamide Traditional Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]oxamide Formula: C46H44N2O4 MolecularWeight: 688.85256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C46H44N2O4/c1-31-15-23-37(24-16-31)45(51,38-25-17-32(2)18-26-38)41(35-11-7-5-8-12-35)47-43(49)44(50)48-42(36-13-9-6-10-14-36)46(52,39-27-19-33(3)20-28-39)40-29-21-34(4)22-30-40/h5-30,41-42,51-52H,1-4H3,(H,47,49)(H,48,50)