N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-chloro-2-fluoro-phenyl)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO3/c1-3-5-12-8-9-15(16(10-12)23-2)24-11-17(22)21-14-7-4-6-13(19)18(14)20/h3-4,6-10H,1,5,11H2,2H3,(H,21,22)