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

Systemtic Name: N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-2-propyl-pentyl)ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2-propyl-pentyl]oxamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)-2-propylpentyl]oxamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-2-yl-2-propylpentyl)oxamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2-propyl-pentyl]oxamide Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC2=CC=CC=C2C=C1)NC(=O)C(=O)NC(C3=CC4=CC=CC=C4C=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC2=CC=CC=C2C=C1)NC(=O)C(=O)NC(C3=CC4=CC=CC=C4C=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C38H48N2O4/c1-5-21-37(43,22-6-2)33(31-19-17-27-13-9-11-15-29(27)25-31)39-35(41)36(42)40-34(38(44,23-7-3)24-8-4)32-20-18-28-14-10-12-16-30(28)26-32/h9-20,25-26,33-34,43-44H,5-8,21-24H2,1-4H3,(H,39,41)(H,40,42)