2-(4-chloranylphenoxy)-2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14-4-6-15(7-5-14)19-12-17(24-27-19)13-23-20(25)21(2,3)26-18-10-8-16(22)9-11-18/h4-12H,13H2,1-3H3,(H,23,25)