2-(4-acetamidophenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H21FN2O4/c1-13(23)21-15-5-7-16(8-6-15)26-12-19(24)22(2)11-14-4-9-18(25-3)17(20)10-14/h4-10H,11-12H2,1-3H3,(H,21,23)