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

Systemtic Name: 2-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14-6-5-7-18(15(14)2)25-13-19(23)21-17-10-8-16(9-11-17)12-20(24)22(3)4/h5-11H,12-13H2,1-4H3,(H,21,23)