N-(3-chlorophenyl)-2-[2-(2-ethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(2-ethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(2-ethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-(2-ethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(2-ethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(2-ethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-14-7-4-5-10-17(14)25-13-19(24)22(2)12-18(23)21-16-9-6-8-15(20)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)