2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H21ClN2O4/c1-11-3-5-12(6-4-11)18(2)16(20)10-23-15-8-7-13(19(21)22)9-14(15)17/h7-9,11-12H,3-6,10H2,1-2H3