N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-11-5-4-6-14(12(11)2)18-17(20)10-24-16-9-13(19(21)22)7-8-15(16)23-3/h7-9,11-12,14H,4-6,10H2,1-3H3,(H,18,20)