2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C22H27ClN2O2/c1-15-8-10-25(11-9-15)19-6-4-18(5-7-19)24-21(26)14-27-22-17(3)12-16(2)13-20(22)23/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,24,26)