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

Systemtic Name: N-cyclohexyl-4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[3-(1-hydroxyethyl)-4-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(=C1)OCCCC(=O)N(C)C2CCCCC2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-14(22)17-13-16(10-11-18(17)21(24)25)26-12-6-9-19(23)20(2)15-7-4-3-5-8-15/h10-11,13-15,22H,3-9,12H2,1-2H3