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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-propionylphenoxy)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H25NO5/c1-3-19(24)16-9-11-17(12-10-16)26-15-22(25)23(4-2)13-18-14-27-20-7-5-6-8-21(20)28-18/h5-12,18H,3-4,13-15H2,1-2H3/t18-/m0/s1