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

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-13-9-18(22-25-13)21-19(23)12-24-17-8-7-16(20)11-15(17)10-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,21,22,23)