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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(4-pyridyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11(16(19)18(2)12-5-7-17-8-6-12)22-13-3-4-14-15(9-13)21-10-20-14/h3-9,11H,10H2,1-2H3/t11-/m0/s1