N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN2O4/c1-12-2-4-13(5-3-12)19(14-6-7-14)21-18(23)11-26-17-10-15(20)8-9-16(17)22(24)25/h2-5,8-10,14,19H,6-7,11H2,1H3,(H,21,23)