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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]butyramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCCC(=O)NC[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H17NO3/c1-2-5-13(15)14-8-10-9-16-11-6-3-4-7-12(11)17-10/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,14,15)/t10-/m0/s1