N-cyclohexyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-11-9-13(7-8-14(11)17(19)20)21-10-15(18)16-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,18)