N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

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