3-(4-methoxyphenoxy)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-quinolin-5-yl-propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(5-quinolyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(5-quinolyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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