2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-sec-butylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O3/c1-6-16(3)19-9-7-8-10-20(19)28-14-22(27)24-13-21(26)25-23-17(4)11-15(2)12-18(23)5/h7-12,16H,6,13-14H2,1-5H3,(H,24,27)(H,25,26)