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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyridin-2-yl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyridin-2-ylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridyl)butyramide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-12(16(19)18-15-5-3-4-8-17-15)22-11-6-7-13-14(9-11)21-10-20-13/h3-9,12H,2,10H2,1H3,(H,17,18,19)/t12-/m0/s1