2-(2-methylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 2-(2-methylphenoxy)-N-(8-quinolyl)propanamide CAS Name: 2-(2-methylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 2-(2-methylphenoxy)-N-(8-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-7-3-4-11-17(13)23-14(2)19(22)21-16-10-5-8-15-9-6-12-20-18(15)16/h3-12,14H,1-2H3,(H,21,22)