N-(3-fluorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(3-fluorophenyl)-2-[methyl-[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[methyl-[2-(2-propoxyphenoxy)acetyl]amino]acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H23FN2O4/c1-3-11-26-17-9-4-5-10-18(17)27-14-20(25)23(2)13-19(24)22-16-8-6-7-15(21)12-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,22,24)