4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C22H24FNO5 MolecularWeight: 401.428063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H24FNO5/c1-14(15-4-7-19(27-2)17(23)12-15)24-22(26)9-6-18(25)16-5-8-20-21(13-16)29-11-3-10-28-20/h4-5,7-8,12-14H,3,6,9-11H2,1-2H3,(H,24,26)