2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-12-4-9-16(10-17(12)22(24)25)20-18(23)11-21(3)13(2)14-5-7-15(19)8-6-14/h4-10,13H,11H2,1-3H3,(H,20,23)