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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-piperidinophenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-15-13-16(21)9-10-19(15)25-14-20(24)22-17-7-3-4-8-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)