2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)Cl

InChI

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