3-[2-(2-fluoranylphenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2-fluoranylphenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-fluorophenoxy)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-fluorophenoxy)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-fluorophenoxy)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-fluorophenoxy)acetyl]-4-methoxy-anilino)propionamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H19FN2O4/c1-24-14-8-6-13(7-9-14)21(11-10-17(20)22)18(23)12-25-16-5-3-2-4-15(16)19/h2-9H,10-12H2,1H3,(H2,20,22)