N-(2-methylpropyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14(2)12-23-22(26)18-8-6-7-9-19(18)24-20(25)13-27-21-16(4)10-15(3)11-17(21)5/h6-11,14H,12-13H2,1-5H3,(H,23,26)(H,24,25)