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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5/c1-14(15-4-9-18-19(12-15)25-11-3-10-24-18)21-20(22)13-26-17-7-5-16(23-2)6-8-17/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,21,22)