N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C24H20FNO5 MolecularWeight: 421.417703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F)OC1

InChI

InChI=1S/C24H20FNO5/c25-18-6-2-16(3-7-18)24(28)17-4-9-20(10-5-17)31-15-23(27)26-19-8-11-21-22(14-19)30-13-1-12-29-21/h2-11,14H,1,12-13,15H2,(H,26,27)