2-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-5-4-6-17(14(13)2)24-12-19(23)21-16-9-7-15(8-10-16)11-18(22)20-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)