N,N'-bis(2-methyl-1-naphthalen-1-yl-2-oxidanyl-propyl)propanediamide

Systemtic Name: N,N'-bis(2-methyl-1-naphthalen-1-yl-2-oxidanyl-propyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-2-methyl-1-(1-naphthyl)propyl]propanediamide CAS Name: N,N'-bis[2-hydroxy-2-methyl-1-(1-naphthalenyl)propyl]propanediamide IUPAC Name: N,N'-bis(2-hydroxy-2-methyl-1-naphthalen-1-ylpropyl)propanediamide Traditional Name: N,N'-bis[2-hydroxy-2-methyl-1-(1-naphthyl)propyl]malonamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)NC(C3=CC=CC4=CC=CC=C43)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)NC(C3=CC=CC4=CC=CC=C43)C(C)(C)O)O

InChI

InChI=1S/C31H34N2O4/c1-30(2,36)28(24-17-9-13-20-11-5-7-15-22(20)24)32-26(34)19-27(35)33-29(31(3,4)37)25-18-10-14-21-12-6-8-16-23(21)25/h5-18,28-29,36-37H,19H2,1-4H3,(H,32,34)(H,33,35)