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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ethylphenoxy)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-ethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-2-14-7-3-4-8-16(14)23-13-19(21)20-11-15-12-22-17-9-5-6-10-18(17)24-15/h3-10,15H,2,11-13H2,1H3,(H,20,21)/t15-/m0/s1