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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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