2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC

InChI

InChI=1S/C19H20ClNO3/c1-3-13-5-8-15(9-6-13)21-19(23)12-24-18-10-7-14(20)11-16(18)17(22)4-2/h5-11H,3-4,12H2,1-2H3,(H,21,23)