N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-24-15-6-8-16(9-7-15)25-12-19(23)21-11-17-10-18(22-26-17)13-2-4-14(20)5-3-13/h2-10H,11-12H2,1H3,(H,21,23)