2-[[2-(2-chloranylphenoxy)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(2-chloranylphenoxy)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4/c1-25-11-10-20-18(24)22-17(23)12-21-14-7-3-5-9-16(14)26-15-8-4-2-6-13(15)19/h2-9,21H,10-12H2,1H3,(H2,20,22,23,24)