2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H20ClN3O3/c1-10(11-5-3-4-6-12(11)15)17-9-13(19)18-14(20)16-7-8-21-2/h3-6,10,17H,7-9H2,1-2H3,(H2,16,18,19,20)