N-(4-aminophenyl)-4-(2-fluoranylphenoxy)butanamide

Systemtic Name: N-(4-aminophenyl)-4-(2-fluoranylphenoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(2-fluorophenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(2-fluorophenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(2-fluorophenoxy)butanamide Traditional Name: N-(4-aminophenyl)-4-(2-fluorophenoxy)butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c17-14-4-1-2-5-15(14)21-11-3-6-16(20)19-13-9-7-12(18)8-10-13/h1-2,4-5,7-10H,3,6,11,18H2,(H,19,20)