(5-ethanoyl-2-ethoxy-phenyl)methyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl-[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(4-fluoroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl-[2-(4-fluoroanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-ethoxy-benzyl)-[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C20H24FN2O3+ MolecularWeight: 359.414563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)C[NH+](C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-4-26-19-10-5-15(14(2)24)11-16(19)12-23(3)13-20(25)22-18-8-6-17(21)7-9-18/h5-11H,4,12-13H2,1-3H3,(H,22,25)/p+1