2-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-piperidinophenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-14-8-9-18(15(21)12-14)25-13-19(24)22-16-6-2-3-7-17(16)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,24)