N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3)F

InChI

InChI=1S/C18H18FNO4/c1-22-15-5-3-12(9-14(15)19)10-18(21)20-13-4-6-16-17(11-13)24-8-2-7-23-16/h3-6,9,11H,2,7-8,10H2,1H3,(H,20,21)