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

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(2)18(23)11-13-7-9-14(10-8-13)20-17(22)12-24-16-6-4-3-5-15(16)19/h3-10H,11-12H2,1-2H3,(H,20,22)