(4-acetamidophenyl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionic acid (4-acetamidophenyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO5/c1-13(21)20-15-4-6-16(7-5-15)25-19(22)9-3-14-2-8-17-18(12-14)24-11-10-23-17/h2,4-8,12H,3,9-11H2,1H3,(H,20,21)