2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[3-chloro-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[3-chloro-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-chloro-4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-chloro-4-piperidino-phenyl)acetamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)C

InChI

InChI=1S/C21H24Cl2N2O2/c1-14-10-15(2)21(18(23)11-14)27-13-20(26)24-16-6-7-19(17(22)12-16)25-8-4-3-5-9-25/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,24,26)