2-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[2-(2,6-dimethylphenoxy)ethanoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenoxy]-N-methyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H22N2O4/c1-13-6-4-7-14(2)19(13)25-12-18(23)21-15-8-5-9-16(10-15)24-11-17(22)20-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)