N-[1-(4-fluorophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO3/c1-10(11-3-5-12(17)6-4-11)18-16(20)14-8-7-13(21-2)9-15(14)19/h3-10,19H,1-2H3,(H,18,20)