N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]propanediamide

Systemtic Name: N,N'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]propanediamide Openeye Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)propanediamide CAS Name: N,N'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]propanediamide IUPAC Name: N,N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)propanediamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)malonamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O4/c1-28(36(42,24-30-15-7-3-8-16-30)25-31-17-9-4-10-18-31)38-34(40)23-35(41)39-29(2)37(43,26-32-19-11-5-12-20-32)27-33-21-13-6-14-22-33/h3-22,28-29,42-43H,23-27H2,1-2H3,(H,38,40)(H,39,41)