2-(2-acetamidoethylamino)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCNC(=O)C

InChI

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