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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methyl-4-quinolyl)butyramide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=NC2=CC=CC=C21)C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC(=NC2=CC=CC=C21)C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c1-3-18(27-14-8-9-19-20(11-14)26-12-25-19)21(24)23-17-10-13(2)22-16-7-5-4-6-15(16)17/h4-11,18H,3,12H2,1-2H3,(H,22,23,24)/t18-/m0/s1