N-(butylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCNC(=O)NC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-3-4-9-18-16(22)19-15(21)12-20(2)10-11-23-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,21,22)