N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C15H19N2O3 MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N2O3/c18-15(6-3-11-2-1-7-16-9-11)17-12-4-5-13-14(8-12)20-10-19-13/h4-5,8,11H,1-3,6-7,9-10H2,(H,17,18)