N-(2-methylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-11-7-8-15(14(9-11)18(20)21)22-10-16(19)17-13-6-4-3-5-12(13)2/h7-9,12-13H,3-6,10H2,1-2H3,(H,17,19)