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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

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