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[4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

[4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 2-(5-methylisoxazol-3-yl)oxyacetate
CAS Name:2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate
Traditional Name:2-(5-methylisoxazol-3-yl)oxyacetic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H18N2O5/c1-14-11-18(22-27-14)25-13-19(23)26-12-15-7-9-16(10-8-15)20(24)21-17-5-3-2-4-6-17/h2-11H,12-13H2,1H3,(H,21,24)


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