N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-propanamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methylpropanamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)C

InChI

InChI=1S/C14H19NO3/c1-9(2)14(16)15-10(3)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8-10H,6-7H2,1-3H3,(H,15,16)/t10-/m1/s1