N-ethyl-2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(E)-(7-fluoranyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-(7-fluoro-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(7-fluoro-5-keto-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CCOC3=C(C2=O)C=C(C=C3)F)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCOC3=C(C2=O)C=C(C=C3)F)OC

InChI

InChI=1S/C22H22FNO5/c1-3-24-21(25)13-29-19-6-4-14(11-20(19)27-2)10-15-8-9-28-18-7-5-16(23)12-17(18)22(15)26/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,24,25)/b15-10+