3-(2-methoxyphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(8-quinolyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(8-quinolyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-23-16-9-2-3-10-17(16)24-13-11-18(22)21-15-8-4-6-14-7-5-12-20-19(14)15/h2-10,12H,11,13H2,1H3,(H,21,22)