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(5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(6-methylbenzofuran-3-yl)acetate
CAS Name:2-(6-methyl-3-benzofuranyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(6-methyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methylbenzofuran-3-yl)acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C21H17NO4
MolecularWeight: 347.36398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C21H17NO4/c1-14-7-8-17-16(12-24-18(17)9-14)10-21(23)25-13-20-22-11-19(26-20)15-5-3-2-4-6-15/h2-9,11-12H,10,13H2,1H3


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