N-hexadecyl-4-[2-(4-nitrophenoxy)ethoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-hexadecyl-4-[2-(4-nitrophenoxy)ethoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-hexadecyl-1-hydroxy-4-[2-(4-nitrophenoxy)ethoxy]naphthalene-2-carboxamide CAS Name: N-hexadecyl-1-hydroxy-4-[2-(4-nitrophenoxy)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-hexadecyl-1-hydroxy-4-[2-(4-nitrophenoxy)ethoxy]naphthalene-2-carboxamide Traditional Name: N-cetyl-1-hydroxy-4-[2-(4-nitrophenoxy)ethoxy]-2-naphthamide Formula: C35H48N2O6 MolecularWeight: 592.76542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C35H48N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-36-35(39)32-27-33(30-18-15-16-19-31(30)34(32)38)43-26-25-42-29-22-20-28(21-23-29)37(40)41/h15-16,18-23,27,38H,2-14,17,24-26H2,1H3,(H,36,39)