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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-hydroxyphenyl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-hydroxyphenyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(2-hydroxyphenyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-hydroxyphenyl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-hydroxyphenyl)butyramide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO3/c17-12-7-9-13(10-8-12)21-11-3-6-16(20)18-14-4-1-2-5-15(14)19/h1-2,4-5,7-10,19H,3,6,11H2,(H,18,20)