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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,5-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO5/c1-21-13-5-7-15(22-2)14(11-13)18(20)19-12-4-6-16-17(10-12)24-9-3-8-23-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)