2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(C=C2)OCCO3

InChI

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