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

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]-2,2-dimethyl-malonamide Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C2(CCCC2)O)C(=O)NC(CC3=CC=CC=C3)C4(CCCC4)O

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C2(CCCC2)O)C(=O)NC(CC3=CC=CC=C3)C4(CCCC4)O

InChI

InChI=1S/C31H42N2O4/c1-29(2,27(34)32-25(30(36)17-9-10-18-30)21-23-13-5-3-6-14-23)28(35)33-26(31(37)19-11-12-20-31)22-24-15-7-4-8-16-24/h3-8,13-16,25-26,36-37H,9-12,17-22H2,1-2H3,(H,32,34)(H,33,35)