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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H28ClNO3/c1-6-20(26)19-12-16(24)10-11-21(19)28-13-22(27)25-23-17(14(2)3)8-7-9-18(23)15(4)5/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)