2-(cyclooctylamino)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(3-nitrophenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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