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

Systemtic Name: N,N'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)propanediamide Openeye Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)propanediamide CAS Name: N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)propanediamide IUPAC Name: N,N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)propanediamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)malonamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-5-28(34,6-2)24(19-22-15-11-9-12-16-22)30-26(32)21-27(33)31-25(29(35,7-3)8-4)20-23-17-13-10-14-18-23/h9-18,24-25,34-35H,5-8,19-21H2,1-4H3,(H,30,32)(H,31,33)