N-(3-fluorophenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3-fluorophenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H19FN2O5/c1-22(10-18(24)21-15-5-3-4-14(20)9-15)19(25)12-27-16-7-6-13(11-23)8-17(16)26-2/h3-9,11H,10,12H2,1-2H3,(H,21,24)