4-[2-chloranyl-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-hexyl-N-methyl-butanamide

Systemtic Name: 4-[2-chloranyl-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-hexyl-N-methyl-butanamide Openeye Name: 4-[2-chloro-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-hexyl-N-methyl-butanamide CAS Name: 4-[2-chloro-5-(1-hydroxyethyl)-4-nitrophenoxy]-N-hexyl-N-methylbutanamide IUPAC Name: 4-[2-chloro-5-(1-hydroxyethyl)-4-nitrophenoxy]-N-hexyl-N-methylbutanamide Traditional Name: 4-[2-chloro-5-(1-hydroxyethyl)-4-nitro-phenoxy]-N-hexyl-N-methyl-butyramide Formula: C19H29ClN2O5 MolecularWeight: 400.89696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O5/c1-4-5-6-7-10-21(3)19(24)9-8-11-27-18-12-15(14(2)23)17(22(25)26)13-16(18)20/h12-14,23H,4-11H2,1-3H3