2-(4-methylphenoxy)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-8-10-20(11-9-17)25-16-21(24)22-19-7-5-6-18(14-19)15-23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,22,24)