2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C18H27N3O3/c1-13-10-16(17(21(23)24)11-14(13)2)20-18(22)12-19-15-8-6-4-3-5-7-9-15/h10-11,15,19H,3-9,12H2,1-2H3,(H,20,22)