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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyridin-4-yl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-pyridyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyridin-4-ylbutanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-pyridin-4-ylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-pyridyl)butyramide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=NC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-2-13(16(19)18-11-5-7-17-8-6-11)22-12-3-4-14-15(9-12)21-10-20-14/h3-9,13H,2,10H2,1H3,(H,17,18,19)/t13-/m0/s1