N-(4-tert-butylphenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22ClNO3/c1-13(23)17-11-15(21)7-10-18(17)25-12-19(24)22-16-8-5-14(6-9-16)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,24)