N-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-phenyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-21(2,3)16-22(4,5)17-11-13-19(14-12-17)25-15-20(24)23-18-9-7-6-8-10-18/h6-14H,15-16H2,1-5H3,(H,23,24)