2-(2-chloranyl-4-phenyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c24-19-13-17(16-5-2-1-3-6-16)7-9-20(19)29-15-23(26)25-18-8-10-21-22(14-18)28-12-4-11-27-21/h1-3,5-10,13-14H,4,11-12,15H2,(H,25,26)