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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(3-methylphenoxy)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-13-3-2-4-16(9-13)24-12-19(23)21-11-17-10-18(22-25-17)14-5-7-15(20)8-6-14/h2-10H,11-12H2,1H3,(H,21,23)