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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-7-6-8-21(18(17)2)26-16-22(25)23-20-11-9-19(10-12-20)15-24-13-4-3-5-14-24/h6-12H,3-5,13-16H2,1-2H3,(H,23,25)