2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-9-17(10-14(2)20(13)21)26-12-18(24)22-16-7-5-15(6-8-16)11-19(25)23(3)4/h5-10H,11-12H2,1-4H3,(H,22,24)