2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-11(12-4-6-13(16)7-5-12)19(2)10-14(20)18-15(21)17-8-9-22-3/h4-7,11H,8-10H2,1-3H3,(H2,17,18,20,21)