N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-cyanophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-3-24(12-19(25)23-18-10-16(21)7-4-14(18)2)20(26)13-27-17-8-5-15(11-22)6-9-17/h4-10H,3,12-13H2,1-2H3,(H,23,25)