2-(cyclooctylamino)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C17H25N3O3/c1-13-11-15(20(22)23)9-10-16(13)19-17(21)12-18-14-7-5-3-2-4-6-8-14/h9-11,14,18H,2-8,12H2,1H3,(H,19,21)