2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO4/c1-3-4-13-5-10-16(17(11-13)25-2)26-12-18(24)23-14-6-8-15(9-7-14)27-19(20,21)22/h3,5-11H,1,4,12H2,2H3,(H,23,24)