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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(22)14-4-6-17(24-2)15(10-14)11-20(23)21-16-5-7-18-19(12-16)26-9-3-8-25-18/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,21,23)