2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H18ClN3O4/c1-20-6-5-15-13(19)17-12(18)8-16-10-7-9(14)3-4-11(10)21-2/h3-4,7,16H,5-6,8H2,1-2H3,(H2,15,17,18,19)