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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-(6-methoxybenzofuran-3-yl)acetate
CAS Name:2-(6-methoxy-3-benzofuranyl)acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methoxybenzofuran-3-yl)acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=CC=C3


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H17NO5/c1-23-15-7-8-16-13(11-24-17(16)10-15)9-19(22)25-12-18(21)20-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,20,21)


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