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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-11-3-5-12(6-4-11)17-16(19)10-23-15-9-13(18(20)21)7-8-14(15)22-2/h7-9,11-12H,3-6,10H2,1-2H3,(H,17,19)