4-[4-chloranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-dihexyl-butanamide

Systemtic Name: 4-[4-chloranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-dihexyl-butanamide Openeye Name: 4-[4-chloro-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-dihexyl-butanamide CAS Name: 4-[4-chloro-2-(1-hydroxyethyl)-3-nitrophenoxy]-N,N-dihexylbutanamide IUPAC Name: 4-[4-chloro-2-(1-hydroxyethyl)-3-nitrophenoxy]-N,N-dihexylbutanamide Traditional Name: 4-[4-chloro-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-dihexyl-butyramide Formula: C24H39ClN2O5 MolecularWeight: 471.02986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(C)O

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=C(C(=C(C=C1)Cl)[N+](=O)[O-])C(C)O

InChI

InChI=1S/C24H39ClN2O5/c1-4-6-8-10-16-26(17-11-9-7-5-2)22(29)13-12-18-32-21-15-14-20(25)24(27(30)31)23(21)19(3)28/h14-15,19,28H,4-13,16-18H2,1-3H3