2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O4/c1-17(9-13(18)16-7-8-20-2)14(19)10-21-12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H,16,18)