3-[2,6-dimethoxy-4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[2,6-dimethoxy-4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[4-(1,1-dimethylpropyl)-2,6-dimethoxy-phenyl]-N-(3-quinolyl)propanamide CAS Name: 3-[2,6-dimethoxy-4-(2-methylbutan-2-yl)phenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[2,6-dimethoxy-4-(2-methylbutan-2-yl)phenyl]-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-tert-amyl-2,6-dimethoxy-phenyl)-N-(3-quinolyl)propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)OC)CCC(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)OC)CCC(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C25H30N2O3/c1-6-25(2,3)18-14-22(29-4)20(23(15-18)30-5)11-12-24(28)27-19-13-17-9-7-8-10-21(17)26-16-19/h7-10,13-16H,6,11-12H2,1-5H3,(H,27,28)