N-[2-(3-methylphenoxy)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-2-(8-quinolyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-7-4-11-20(15-17)28-22-13-3-2-12-21(22)26-23(27)16-19-9-5-8-18-10-6-14-25-24(18)19/h2-15H,16H2,1H3,(H,26,27)