2-(2-chloranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15-10-12-23(13-11-15)18-8-4-3-7-17(18)22-20(24)14-25-19-9-5-2-6-16(19)21/h2-9,15H,10-14H2,1H3,(H,22,24)