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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)Cl

InChI

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