N-cyclohexyl-N-(1-hydroxyethyl)-5-(3-methanoyl-4-methyl-2-nitro-phenoxy)pentanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-5-(3-methanoyl-4-methyl-2-nitro-phenoxy)pentanamide Openeye Name: N-cyclohexyl-5-(3-formyl-4-methyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)pentanamide CAS Name: N-cyclohexyl-5-(3-formyl-4-methyl-2-nitrophenoxy)-N-(1-hydroxyethyl)pentanamide IUPAC Name: N-cyclohexyl-5-(3-formyl-4-methyl-2-nitrophenoxy)-N-(1-hydroxyethyl)pentanamide Traditional Name: N-cyclohexyl-5-(3-formyl-4-methyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)valeramide Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C(=C(C=C1)OCCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H30N2O6/c1-15-11-12-19(21(23(27)28)18(15)14-24)29-13-7-6-10-20(26)22(16(2)25)17-8-4-3-5-9-17/h11-12,14,16-17,25H,3-10,13H2,1-2H3