N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-21-12-7-8-14(13(9-12)17(19)20)22-10-15(18)16-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,18)