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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-11(24-14-9-5-8-13(10-14)19(22)23)15(20)18-16(21)17-12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H2,17,18,20,21)