2-(4-chloranyl-2-methyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-15-13-16(22)9-10-19(15)27-14-20(25)23-18-8-4-3-7-17(18)21(26)24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)