3-(2-methylpropoxy)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(2-methylpropoxy)-N-quinolin-2-yl-propanamide Openeye Name: 3-isobutoxy-N-(2-quinolyl)propanamide CAS Name: 3-(2-methylpropoxy)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(2-methylpropoxy)-N-quinolin-2-ylpropanamide Traditional Name: 3-isobutoxy-N-(2-quinolyl)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)COCCC(=O)NC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H20N2O2/c1-12(2)11-20-10-9-16(19)18-15-8-7-13-5-3-4-6-14(13)17-15/h3-8,12H,9-11H2,1-2H3,(H,17,18,19)