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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-4-25(12-20(26)24-17-10-16(22)7-5-14(17)2)21(27)13-29-18-8-6-15(11-23)9-19(18)28-3/h5-10H,4,12-13H2,1-3H3,(H,24,26)