N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(5-amino-2-fluorophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(5-amino-2-fluorophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H17FN2O3 MolecularWeight: 304.316183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)F)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)F)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17FN2O3/c1-10(22-13-6-4-12(21-2)5-7-13)16(20)19-15-9-11(18)3-8-14(15)17/h3-10H,18H2,1-2H3,(H,19,20)