2,2-dimethyl-N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthalenyl)methyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-2-ylmethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]-2,2-dimethyl-malonamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C3(CCC3)O)C(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C3(CCC3)O)C(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O

InChI

InChI=1S/C35H38N2O4/c1-33(2,31(38)36-29(34(40)17-7-18-34)27-15-13-23-9-3-5-11-25(23)21-27)32(39)37-30(35(41)19-8-20-35)28-16-14-24-10-4-6-12-26(24)22-28/h3-6,9-16,21-22,29-30,40-41H,7-8,17-20H2,1-2H3,(H,36,38)(H,37,39)