N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethyl-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethyl-butanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethyl-butanamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethylbutanamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethylbutanamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-ethyl-butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)C(=O)N[C@H](C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21NO3/c1-4-11(5-2)15(17)16-10(3)12-6-7-13-14(8-12)19-9-18-13/h6-8,10-11H,4-5,9H2,1-3H3,(H,16,17)/t10-/m1/s1