2-[2-(2-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4/c1-3-22(19(24)13-26-17-10-5-4-9-16(17)20)12-18(23)21-14-7-6-8-15(11-14)25-2/h4-11H,3,12-13H2,1-2H3,(H,21,23)