N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-15-6-4-13(17(12-15)23-2)10-19(21)20-14-5-7-16-18(11-14)25-9-3-8-24-16/h4-7,11-12H,3,8-10H2,1-2H3,(H,20,21)