N-[(2-methylcyclohexyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-nitrophenoxy)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-11-5-2-3-8-14(11)17-16(21)18-15(20)10-24-13-7-4-6-12(9-13)19(22)23/h4,6-7,9,11,14H,2-3,5,8,10H2,1H3,(H2,17,18,20,21)