2-(3,4-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

InChI

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