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

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxyethyl)-2-nitro-phenoxy]butanamide Openeye Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxyethyl)-2-nitro-phenoxy]butanamide CAS Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxyethyl)-2-nitrophenoxy]butanamide IUPAC Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxyethyl)-2-nitrophenoxy]butanamide Traditional Name: N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxyethyl)-2-nitro-phenoxy]butyramide Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O6/c1-14(23)17-10-6-11-18(20(17)22(26)27)28-13-7-12-19(25)21(15(2)24)16-8-4-3-5-9-16/h6,10-11,14-16,23-24H,3-5,7-9,12-13H2,1-2H3