N,N'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)propanediamide

Systemtic Name: N,N'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)propanediamide CAS Name: N,N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)malonamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/c1-24(32(38,26-15-7-3-8-16-26)27-17-9-4-10-18-27)34-30(36)23-31(37)35-25(2)33(39,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,24-25,38-39H,23H2,1-2H3,(H,34,36)(H,35,37)