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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridylmethyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(3-pyridylmethyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-2-14(17(20)19-10-12-4-3-7-18-9-12)23-13-5-6-15-16(8-13)22-11-21-15/h3-9,14H,2,10-11H2,1H3,(H,19,20)/t14-/m0/s1