2-(4-chloranyl-2-methyl-phenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H21ClN2O3/c1-11-9-13(17)3-4-15(11)22-10-16(21)18-14-5-7-19(8-6-14)12(2)20/h3-4,9,14H,5-8,10H2,1-2H3,(H,18,21)