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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-5-2-3-6-15(14)24-12-18(20)19-13-7-8-16-17(11-13)23-10-4-9-22-16/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,19,20)