2,2-dimethyl-N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2-propyl-pentyl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2-propyl-pentyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2-propylpentyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2-propylpentyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2-propyl-pentyl]-2,2-dimethyl-malonamide Formula: C41H54N2O4 MolecularWeight: 638.87846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(C)C(=O)NC(C3=CC=CC4=CC=CC=C43)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(C)C(=O)NC(C3=CC=CC4=CC=CC=C43)C(CCC)(CCC)O)O

InChI

InChI=1S/C41H54N2O4/c1-7-25-40(46,26-8-2)35(33-23-15-19-29-17-11-13-21-31(29)33)42-37(44)39(5,6)38(45)43-36(41(47,27-9-3)28-10-4)34-24-16-20-30-18-12-14-22-32(30)34/h11-24,35-36,46-47H,7-10,25-28H2,1-6H3,(H,42,44)(H,43,45)