2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2CCCCC2

InChI

InChI=1S/C16H23N3O4/c1-18(12-6-4-3-5-7-12)11-16(20)17-14-9-8-13(19(21)22)10-15(14)23-2/h8-10,12H,3-7,11H2,1-2H3,(H,17,20)