2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl)Cl

InChI

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