2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C21H22ClN3O3/c1-14-9-16(25-7-3-4-8-25)5-6-18(14)24-20(26)13-28-21-17(22)10-15(12-23)11-19(21)27-2/h5-6,9-11H,3-4,7-8,13H2,1-2H3,(H,24,26)