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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-yl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(4-pyridyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-ylbutanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-pyridin-4-ylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-(4-pyridyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-14(17(20)19(2)12-6-8-18-9-7-12)23-13-4-5-15-16(10-13)22-11-21-15/h4-10,14H,3,11H2,1-2H3/t14-/m0/s1