3-(4-methylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-methylphenoxy)-N-(8-quinolyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-methylphenoxy)-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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