N-(4-chlorophenyl)-2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-ethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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