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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19NO5/c1-21-15-6-3-5-13(17(15)22-2)18(20)19-12-7-8-14-16(11-12)24-10-4-9-23-14/h3,5-8,11H,4,9-10H2,1-2H3,(H,19,20)