3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(2-hydroxyphenyl)propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(2-hydroxyphenyl)propionamide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2O)F

InChI

InChI=1S/C16H16FNO3/c1-21-15-8-6-11(10-12(15)17)7-9-16(20)18-13-4-2-3-5-14(13)19/h2-6,8,10,19H,7,9H2,1H3,(H,18,20)