2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H28ClNO2/c1-13(2)18-8-7-9-19(14(3)4)22(18)24-20(25)12-26-17-10-15(5)21(23)16(6)11-17/h7-11,13-14H,12H2,1-6H3,(H,24,25)