N-[4-hexadecoxy-5-[2-(4-nitrophenoxy)ethoxy]-2-oxidanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-hexadecoxy-5-[2-(4-nitrophenoxy)ethoxy]-2-oxidanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-hexadecoxy-2-hydroxy-5-[2-(4-nitrophenoxy)ethoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-hexadecoxy-2-hydroxy-5-[2-(4-nitrophenoxy)ethoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-hexadecoxy-2-hydroxy-5-[2-(4-nitrophenoxy)ethoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-cetyloxy-2-hydroxy-5-[2-(4-nitrophenoxy)ethoxy]phenyl]-N-methyl-acetamide Formula: C33H50N2O7 MolecularWeight: 586.7593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C(=C1)O)N(C)C(=O)C)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C(=C1)O)N(C)C(=O)C)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C33H50N2O7/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-41-33-26-31(37)30(34(3)27(2)36)25-32(33)42-24-23-40-29-20-18-28(19-21-29)35(38)39/h18-21,25-26,37H,4-17,22-24H2,1-3H3