2-[(3-chlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3-chloroanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3-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=C1)Cl

Isomeric SMILES

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

InChI

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