2-(cyclooctylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O3/c23-18(14-21-15-6-4-2-1-3-5-7-15)20-13-12-19-16-8-10-17(11-9-16)22(24)25/h8-11,15,19,21H,1-7,12-14H2,(H,20,23)