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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-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=CC=C2Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2Cl

InChI

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