2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-21-19(25)23-18(24)12-22-16-11-13(20)5-10-17(16)27-15-8-6-14(7-9-15)26-4-2/h5-11,22H,3-4,12H2,1-2H3,(H2,21,23,24,25)