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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C24H23NO5/c26-24(25-19-7-12-22-23(15-19)28-14-4-13-27-22)17-30-21-10-8-20(9-11-21)29-16-18-5-2-1-3-6-18/h1-3,5-12,15H,4,13-14,16-17H2,(H,25,26)