4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)15-23(4,5)17-8-12-19(13-9-17)28-14-20(26)25-18-10-6-16(7-11-18)21(24)27/h6-13H,14-15H2,1-5H3,(H2,24,27)(H,25,26)