2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-12-4-6-13(7-5-12)18(2)17(20)11-24-16-10-14(19(21)22)8-9-15(16)23-3/h8-10,12-13H,4-7,11H2,1-3H3