3-(4-methylphenoxy)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-methylphenoxy)-N-(3-quinolyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-methylphenoxy)-N-(3-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H18N2O2/c1-14-6-8-17(9-7-14)23-11-10-19(22)21-16-12-15-4-2-3-5-18(15)20-13-16/h2-9,12-13H,10-11H2,1H3,(H,21,22)