N-[1-(2-chlorophenyl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(2-chlorophenyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(2-chlorophenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(2-chlorophenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[1-(2-chlorophenyl)ethyl]isoxazole-3-carboxamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H19ClN2O4/c1-13(18-8-3-4-9-19(18)22)23-21(26)20-11-17(28-24-20)12-27-16-7-5-6-15(10-16)14(2)25/h3-11,13H,12H2,1-2H3,(H,23,26)