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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxybenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-ethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-2-21-15-8-4-3-7-14(15)18(20)19-11-13-12-22-16-9-5-6-10-17(16)23-13/h3-10,13H,2,11-12H2,1H3,(H,19,20)/t13-/m0/s1