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(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(2-ethoxybenzoyl)amino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O5/c1-2-26-16-11-7-6-10-15(16)20(25)21-12-18(24)27-13-17-22-19(23-28-17)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)


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