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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-chloroanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(isobutylcarbamoyl)acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-9(2)7-16-13(19)17-12(18)8-15-11-5-3-4-10(14)6-11/h3-6,9,15H,7-8H2,1-2H3,(H2,16,17,18,19)