N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3OC)OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3OC)OCCO2

InChI

InChI=1S/C19H19NO5/c1-12(21)14-10-17-18(25-8-7-24-17)11-15(14)20-19(22)9-13-5-3-4-6-16(13)23-2/h3-6,10-11H,7-9H2,1-2H3,(H,20,22)