4-(4-fluoranylphenoxy)-N-(4-oxidanylnaphthalen-1-yl)butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(4-oxidanylnaphthalen-1-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(4-hydroxy-1-naphthyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(4-hydroxy-1-naphthalenyl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(4-hydroxynaphthalen-1-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(4-hydroxy-1-naphthyl)butyramide Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO3/c21-14-7-9-15(10-8-14)25-13-3-6-20(24)22-18-11-12-19(23)17-5-2-1-4-16(17)18/h1-2,4-5,7-12,23H,3,6,13H2,(H,22,24)