2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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