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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H26ClNO2/c1-13(2)16-7-6-8-17(14(3)4)21(16)23-20(24)12-25-19-11-15(5)9-10-18(19)22/h6-11,13-14H,12H2,1-5H3,(H,23,24)