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(3-acetamidophenyl) 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoate

(3-acetamidophenyl) 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoate

Systemtic Name:(3-acetamidophenyl) 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoate
Openeye Name:(3-acetamidophenyl) 3-[5-(2-chlorophenyl)oxazol-2-yl]propanoate
CAS Name:3-[5-(2-chlorophenyl)-2-oxazolyl]propanoic acid (3-acetamidophenyl) ester
IUPAC Name:(3-acetamidophenyl) 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoate
Traditional Name:3-[5-(2-chlorophenyl)oxazol-2-yl]propionic acid (3-acetamidophenyl) ester
Formula: C20H17ClN2O4
MolecularWeight: 384.81298
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl


InChI

InChI=1S/C20H17ClN2O4/c1-13(24)23-14-5-4-6-15(11-14)26-20(25)10-9-19-22-12-18(27-19)16-7-2-3-8-17(16)21/h2-8,11-12H,9-10H2,1H3,(H,23,24)


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