N-ethyl-2-[4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H26N2O4/c1-5-22-19(24)12-26-18-8-6-17(7-9-18)23-20(25)13-27-21-15(3)10-14(2)11-16(21)4/h6-11H,5,12-13H2,1-4H3,(H,22,24)(H,23,25)