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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-phenoxyphenoxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H21NO5/c25-23(24-17-10-11-21-22(14-17)27-13-5-12-26-21)16-28-19-8-4-9-20(15-19)29-18-6-2-1-3-7-18/h1-4,6-11,14-15H,5,12-13,16H2,(H,24,25)