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(2-oxidanylidene-2-phenylazanyl-ethyl) 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)OCC(=O)NC2=CC=CC=C2)O


InChI

InChI=1S/C20H21NO6/c1-2-26-18-12-14(8-9-17(18)23)16(22)10-11-20(25)27-13-19(24)21-15-6-4-3-5-7-15/h3-9,12,23H,2,10-11,13H2,1H3,(H,21,24)


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