N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)-2,2-dimethyl-malonamide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(=O)NC(CC2=CC=CC=C2)C(CC)(CC)O)O

InChI

InChI=1S/C31H46N2O4/c1-7-30(36,8-2)25(21-23-17-13-11-14-18-23)32-27(34)29(5,6)28(35)33-26(31(37,9-3)10-4)22-24-19-15-12-16-20-24/h11-20,25-26,36-37H,7-10,21-22H2,1-6H3,(H,32,34)(H,33,35)