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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [4-(m-toluoylamino)phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=NOC(=C3)C

InChI

InChI=1S/C20H18N2O5/c1-13-4-3-5-15(10-13)20(24)21-16-6-8-17(9-7-16)26-19(23)12-25-18-11-14(2)27-22-18/h3-11H,12H2,1-2H3,(H,21,24)