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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

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