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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methoxyethoxy)acetamide Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

COCCOCC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H19NO5/c1-17-7-8-18-10-14(16)15-11-3-4-12-13(9-11)20-6-2-5-19-12/h3-4,9H,2,5-8,10H2,1H3,(H,15,16)