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

Systemtic Name: N,N'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]propanediamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]malonamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O4/c1-24-7-15-30(16-8-24)36(42,31-17-9-25(2)10-18-31)28(5)38-34(40)23-35(41)39-29(6)37(43,32-19-11-26(3)12-20-32)33-21-13-27(4)14-22-33/h7-22,28-29,42-43H,23H2,1-6H3,(H,38,40)(H,39,41)