2-(2-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-ethylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-17-8-4-5-9-20(17)25-16-21(24)22-18-10-12-19(13-11-18)23-14-6-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)