2,2-dimethyl-N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-ethyl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-ethyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-2-ylethyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)ethyl]-2,2-dimethyl-malonamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CO)C1=CC2=CC=CC=C2C=C1)C(=O)NC(CO)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C(=O)NC(CO)C1=CC2=CC=CC=C2C=C1)C(=O)NC(CO)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H30N2O4/c1-29(2,27(34)30-25(17-32)23-13-11-19-7-3-5-9-21(19)15-23)28(35)31-26(18-33)24-14-12-20-8-4-6-10-22(20)16-24/h3-16,25-26,32-33H,17-18H2,1-2H3,(H,30,34)(H,31,35)