N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenylphenoxy)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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