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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-12-10-17(22-26-12)21-18(23)11-25-16-8-4-14(5-9-16)19(24)13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H,21,22,23)