N-(5-cyano-3-fluoranyl-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-cyano-3-fluoranyl-2-methyl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-cyano-3-fluoro-2-methyl-phenyl)acetamide CAS Name: N-(5-cyano-3-fluoro-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-cyano-3-fluoro-2-methylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-cyano-3-fluoro-2-methyl-phenyl)acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C#N)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H19FN2O3/c1-4-5-14-6-7-18(19(10-14)25-3)26-12-20(24)23-17-9-15(11-22)8-16(21)13(17)2/h4,6-10H,1,5,12H2,2-3H3,(H,23,24)