N-(2-methoxy-3-quinolin-2-yl-phenoxy)propanamide

Systemtic Name: N-(2-methoxy-3-quinolin-2-yl-phenoxy)propanamide Openeye Name: N-[2-methoxy-3-(2-quinolyl)phenoxy]propanamide CAS Name: N-[2-methoxy-3-(2-quinolinyl)phenoxy]propanamide IUPAC Name: N-(2-methoxy-3-quinolin-2-ylphenoxy)propanamide Traditional Name: N-[2-methoxy-3-(2-quinolyl)phenoxy]propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOC1=CC=CC(=C1OC)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NOC1=CC=CC(=C1OC)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O3/c1-3-18(22)21-24-17-10-6-8-14(19(17)23-2)16-12-11-13-7-4-5-9-15(13)20-16/h4-12H,3H2,1-2H3,(H,21,22)