2-(cyclooctylamino)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2-nitrophenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2-nitrophenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c20-16(12-17-13-8-4-2-1-3-5-9-13)18-14-10-6-7-11-15(14)19(21)22/h6-7,10-11,13,17H,1-5,8-9,12H2,(H,18,20)