3-(2,3-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16-6-3-10-20(17(16)2)26-15-12-21(25)23-14-11-19-8-4-7-18-9-5-13-24-22(18)19/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,25)