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

Systemtic Name: 2-[2-(4-phenoxyphenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O4/c1-17-13-18(2)25(19(3)14-17)27-23(28)15-26-24(29)16-30-20-9-11-22(12-10-20)31-21-7-5-4-6-8-21/h4-14H,15-16H2,1-3H3,(H,26,29)(H,27,28)