2-(4-methylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 2-(4-methylphenoxy)-N-(8-quinolyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 2-(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)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-8-10-16(11-9-13)23-14(2)19(22)21-17-7-3-5-15-6-4-12-20-18(15)17/h3-12,14H,1-2H3,(H,21,22)