2-(4-chloranyl-3-methyl-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-10-14(7-8-15(12)19)23-11-17(22)21-16-6-2-4-13-5-3-9-20-18(13)16/h2-10H,11H2,1H3,(H,21,22)