N-(2-azanyl-4-fluoranyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-azanyl-4-fluoranyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-amino-4-fluoro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-amino-4-fluorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-amino-4-fluorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-amino-4-fluoro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H19FN2O3 MolecularWeight: 318.342763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)F)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)F)N

InChI

InChI=1S/C17H19FN2O3/c1-22-13-5-7-14(8-6-13)23-10-2-3-17(21)20-16-9-4-12(18)11-15(16)19/h4-9,11H,2-3,10,19H2,1H3,(H,20,21)