4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-fluorophenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-fluorophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-fluorophenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-fluorophenyl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-fluorobenzyl)-4-keto-butyramide Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)F)OC1

InChI

InChI=1S/C20H20FNO4/c21-16-5-2-14(3-6-16)13-22-20(24)9-7-17(23)15-4-8-18-19(12-15)26-11-1-10-25-18/h2-6,8,12H,1,7,9-11,13H2,(H,22,24)