N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]propanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]propanamide Openeye Name: N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]propanamide CAS Name: N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitrophenoxy]propanamide IUPAC Name: N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitrophenoxy]propanamide Traditional Name: N-cyclohexyl-N-(1-hydroxyethyl)-3-[3-(1-hydroxyethyl)-4-nitro-phenoxy]propionamide Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O

InChI

InChI=1S/C19H28N2O6/c1-13(22)17-12-16(8-9-18(17)21(25)26)27-11-10-19(24)20(14(2)23)15-6-4-3-5-7-15/h8-9,12-15,22-23H,3-7,10-11H2,1-2H3