2-(4-chloranyl-3-methyl-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=NO2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=NO2)C(C)C)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-9(2)13-7-15(21-18-13)17-14(19)8-20-11-4-5-12(16)10(3)6-11/h4-7,9H,8H2,1-3H3,(H,17,19)