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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-phenylisoxazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-phenylisoxazol-5-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=NO2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12-9-14(7-8-15(12)19)23-11-17(22)20-18-10-16(21-24-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)