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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H21N3O6 MolecularWeight: 351.35444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-24-12-7-8-14(13(9-12)19(22)23)25-10-15(20)18-16(21)17-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H2,17,18,20,21)