N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC

InChI

InChI=1S/C20H23NO5/c1-3-23-16-8-6-14(12-18(16)24-4-2)20(22)21-15-7-9-17-19(13-15)26-11-5-10-25-17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,22)