3-cyclohexyl-N-(4-ethoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 3-cyclohexyl-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 3-cyclohexyl-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 3-cyclohexyl-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 3-cyclohexyl-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c1-2-23-14-9-10-15(16(12-14)19(21)22)18-17(20)11-8-13-6-4-3-5-7-13/h9-10,12-13H,2-8,11H2,1H3,(H,18,20)