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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C25H21FN2O6 MolecularWeight: 464.442443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21FN2O6/c26-18-6-2-16(3-7-18)24(30)17-4-9-20(10-5-17)34-15-23(29)28-25(31)27-19-8-11-21-22(14-19)33-13-1-12-32-21/h2-11,14H,1,12-13,15H2,(H2,27,28,29,31)