2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2CCCCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2CCCCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O4/c1-13-10-16(21(23)24)17(25-2)11-15(13)20-18(22)12-19-14-8-6-4-3-5-7-9-14/h10-11,14,19H,3-9,12H2,1-2H3,(H,20,22)