N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C17H18FNO4 MolecularWeight: 319.327523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO4/c1-10(11-4-7-16(23-3)14(18)8-11)19-17(21)13-6-5-12(22-2)9-15(13)20/h4-10,20H,1-3H3,(H,19,21)