N-(4-acetamidophenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C19H22FN3O3/c1-14(24)21-15-7-9-16(10-8-15)22-19(25)13-23(2)11-12-26-18-6-4-3-5-17(18)20/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)