2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-13(2)17-7-6-8-18(14(3)4)22(17)24-21(26)12-27-20-10-9-16(23)11-19(20)15(5)25/h6-11,13-14H,12H2,1-5H3,(H,24,26)