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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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