2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]-2,2-dimethyl-malonamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C2(CCC2)O)C(=O)NC(CC3=CC=CC=C3)C4(CCC4)O

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C2(CCC2)O)C(=O)NC(CC3=CC=CC=C3)C4(CCC4)O

InChI

InChI=1S/C29H38N2O4/c1-27(2,25(32)30-23(28(34)15-9-16-28)19-21-11-5-3-6-12-21)26(33)31-24(29(35)17-10-18-29)20-22-13-7-4-8-14-22/h3-8,11-14,23-24,34-35H,9-10,15-20H2,1-2H3,(H,30,32)(H,31,33)