N,N'-bis(2-hydroxyethyl)-2-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxy-propanediamide

Systemtic Name: N,N'-bis(2-hydroxyethyl)-2-[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxy-propanediamide Openeye Name: N,N'-bis(2-hydroxyethyl)-2-[[4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]-1-naphthyl]oxy]propanediamide CAS Name: N,N'-bis(2-hydroxyethyl)-2-[[4-hydroxy-3-[oxo-(2-tetradecoxyanilino)methyl]-1-naphthalenyl]oxy]propanediamide IUPAC Name: N,N'-bis(2-hydroxyethyl)-2-[4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxypropanediamide Traditional Name: N,N'-bis(2-hydroxyethyl)-2-[4-hydroxy-3-[(2-myristyloxyphenyl)carbamoyl]-1-naphthoxy]malonamide Formula: C38H53N3O8 MolecularWeight: 679.84272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(C(=O)NCCO)C(=O)NCCO)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(C(=O)NCCO)C(=O)NCCO)O

InChI

InChI=1S/C38H53N3O8/c1-2-3-4-5-6-7-8-9-10-11-12-17-26-48-32-21-16-15-20-31(32)41-36(45)30-27-33(28-18-13-14-19-29(28)34(30)44)49-35(37(46)39-22-24-42)38(47)40-23-25-43/h13-16,18-21,27,35,42-44H,2-12,17,22-26H2,1H3,(H,39,46)(H,40,47)(H,41,45)