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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4,5-triethoxy-benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H27NO6/c1-4-25-19-12-15(13-20(26-5-2)21(19)27-6-3)22(24)23-16-8-9-17-18(14-16)29-11-7-10-28-17/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,23,24)