N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C19H21FN2O4/c1-12(2)19(14-5-7-15(20)8-6-14)21-18(23)11-26-17-10-13(3)4-9-16(17)22(24)25/h4-10,12,19H,11H2,1-3H3,(H,21,23)