2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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