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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-2-25-17-7-9-18(10-8-17)26-13-20(24)22-12-16-11-19(27-23-16)14-3-5-15(21)6-4-14/h3-11H,2,12-13H2,1H3,(H,22,24)