2-(4-chloranylphenoxy)-2-methyl-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-quinolin-8-yl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(8-quinolyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(8-quinolinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-quinolin-8-ylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(8-quinolyl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-19(2,24-15-10-8-14(20)9-11-15)18(23)22-16-7-3-5-13-6-4-12-21-17(13)16/h3-12H,1-2H3,(H,22,23)