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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-7-3-4-8-20(17)25-16-21(24)22-19-11-9-18(10-12-19)15-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)