N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-14(17-15(20)16-11-5-2-1-3-6-11)10-23-13-8-4-7-12(9-13)18(21)22/h4,7-9,11H,1-3,5-6,10H2,(H2,16,17,19,20)