(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@H](C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-12-9-17(15-5-3-4-6-16(15)21-12)22-20(23)13(2)26-14-7-8-18-19(10-14)25-11-24-18/h3-10,13H,11H2,1-2H3,(H,21,22,23)/t13-/m0/s1