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

Systemtic Name: N-(4-methylcyclohexyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11-3-6-13(7-4-11)17-16(19)10-22-15-9-12(2)5-8-14(15)18(20)21/h5,8-9,11,13H,3-4,6-7,10H2,1-2H3,(H,17,19)