2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloro-2-piperidino-phenyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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