2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-chloro-2-pyrrolidino-phenyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-13-10-15(11-14(2)19(13)22)26-12-18(25)23-17-7-5-6-16(21)20(17)24-8-3-4-9-24/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,23,25)