2-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: N-methyl-2-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C21H26N2O4/c1-4-15(2)18-10-5-6-11-19(18)27-14-21(25)23-16-8-7-9-17(12-16)26-13-20(24)22-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)