2-(3-ethylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-16-6-3-10-19(14-16)25-15-20(24)22-13-11-18-8-4-7-17-9-5-12-23-21(17)18/h3-10,12,14H,2,11,13,15H2,1H3,(H,22,24)