N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O4/c1-11-7-8-16(15(9-11)19(21)22)23-10-17(20)18-14-6-4-5-12(2)13(14)3/h7-9,12-14H,4-6,10H2,1-3H3,(H,18,20)