2-(4-ethylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(2-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(2-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(2-methylpiperidino)phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3C

InChI

InChI=1S/C22H28N2O2/c1-3-18-7-13-21(14-8-18)26-16-22(25)23-19-9-11-20(12-10-19)24-15-5-4-6-17(24)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)