N-(3-aminophenyl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(4-fluorophenoxy)butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F)N

InChI

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