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

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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