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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)C)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC=N1)C)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-3-13(17(20)19-16-11(2)5-4-8-18-16)23-12-6-7-14-15(9-12)22-10-21-14/h4-9,13H,3,10H2,1-2H3,(H,18,19,20)/t13-/m0/s1