2-[(2-chlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2-chloroanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3O3/c1-19-7-6-14-12(18)16-11(17)8-15-10-5-3-2-4-9(10)13/h2-5,15H,6-8H2,1H3,(H2,14,16,17,18)