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

Systemtic Name: 2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO4/c1-12(20)13-6-8-14(9-7-13)19-18(21)10-15-11-22-16-4-2-3-5-17(16)23-15/h2-9,15H,10-11H2,1H3,(H,19,21)/t15-/m0/s1