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

Systemtic Name: 2,2-dimethyl-N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclobutyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthyl)methyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-naphthalenyl)methyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-1-ylmethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-(1-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=CC=CC2=CC=CC=C21)C3(CCC3)O)C(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C3(CCC3)O)C(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCC6)O

InChI

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