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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

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