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

Systemtic Name: 2,2-dimethyl-N,N'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]-2,2-dimethyl-malonamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-25(2,23(30)28-21(26(32)15-9-16-26)19-11-5-3-6-12-19)24(31)29-22(27(33)17-10-18-27)20-13-7-4-8-14-20/h3-8,11-14,21-22,32-33H,9-10,15-18H2,1-2H3,(H,28,30)(H,29,31)