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

Systemtic Name: N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-16-11-21(12-17(2)24(16)25)31-15-23(29)27-19-8-6-7-18(13-19)26-22(28)14-30-20-9-4-3-5-10-20/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)