2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H19Cl2N3O3 MolecularWeight: 348.22496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H19Cl2N3O3/c1-9(11-4-3-10(15)7-12(11)16)18-8-13(20)19-14(21)17-5-6-22-2/h3-4,7,9,18H,5-6,8H2,1-2H3,(H2,17,19,20,21)