N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C18H17BrFNO3 MolecularWeight: 394.234883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F)CC=C

InChI

InChI=1S/C18H17BrFNO3/c1-3-4-12-9-14(23-2)6-8-17(12)24-11-18(22)21-16-7-5-13(19)10-15(16)20/h3,5-10H,1,4,11H2,2H3,(H,21,22)