(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridylmethyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CN=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-11(16(19)18-9-12-3-2-6-17-8-12)22-13-4-5-14-15(7-13)21-10-20-14/h2-8,11H,9-10H2,1H3,(H,18,19)/t11-/m0/s1