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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[[3-(4-chlorophenyl)isoxazol-5-yl]methyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-14(2)15-5-9-18(10-6-15)26-13-21(25)23-12-19-11-20(24-27-19)16-3-7-17(22)8-4-16/h3-11,14H,12-13H2,1-2H3,(H,23,25)