N-[3-(2-fluoranylphenoxy)propyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-2-hydroxy-4-methoxy-benzamide Formula: C17H18FNO4 MolecularWeight: 319.327523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCOC2=CC=CC=C2F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCOC2=CC=CC=C2F)O

InChI

InChI=1S/C17H18FNO4/c1-22-12-7-8-13(15(20)11-12)17(21)19-9-4-10-23-16-6-3-2-5-14(16)18/h2-3,5-8,11,20H,4,9-10H2,1H3,(H,19,21)