2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H26Cl2N2O2/c1-14(2)17-12-18(24)15(3)10-21(17)28-13-22(27)25-19-11-16(23)6-7-20(19)26-8-4-5-9-26/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H,25,27)