N,N-diethyl-2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]phenoxy]acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C22H24FNO4/c1-4-24(5-2)22(26)15-28-18-10-8-17(9-11-18)20(25)12-6-16-7-13-21(27-3)19(23)14-16/h6-14H,4-5,15H2,1-3H3/b12-6+