N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitrophenoxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitrophenoxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]-N-methyl-butyramide Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1OCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=C(C=CC=C1OCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-])O

InChI

InChI=1S/C19H28N2O5/c1-14(22)19-16(21(24)25)10-6-11-17(19)26-13-7-12-18(23)20(2)15-8-4-3-5-9-15/h6,10-11,14-15,22H,3-5,7-9,12-13H2,1-2H3