N-cyclohexyl-N-(2-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-cyclohexyl-4-(3-formyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-(3-formyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)butyramide Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H26N2O6/c22-11-10-20(16-5-2-1-3-6-16)19(24)7-4-12-27-17-8-9-18(21(25)26)15(13-17)14-23/h8-9,13-14,16,22H,1-7,10-12H2