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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)CNC(=O)CN(C)CCOC1=CC=C(C=C1)Cl

InChI

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