2-(2-chloranylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-piperidinophenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O2/c20-15-8-2-5-11-18(15)24-14-19(23)21-16-9-3-4-10-17(16)22-12-6-1-7-13-22/h2-5,8-11H,1,6-7,12-14H2,(H,21,23)