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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO4/c1-23-16-6-3-13(11-15(16)20)4-8-19(22)21-14-5-7-17-18(12-14)25-10-2-9-24-17/h3,5-7,11-12H,2,4,8-10H2,1H3,(H,21,22)