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

Systemtic Name: 2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)C)C

InChI

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