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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)8-15(17)16-11(3)12-4-5-13-14(9-12)19-7-6-18-13/h4-5,9-11H,6-8H2,1-3H3,(H,16,17)