N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H24FNO4/c1-5-6-15-7-9-19(20(11-15)26-4)27-13-21(24)23-14(2)16-8-10-18(25-3)17(22)12-16/h5,7-12,14H,1,6,13H2,2-4H3,(H,23,24)