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

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)14-6-8-15(9-7-14)20-19(22)11-10-16-12-23-17-4-2-3-5-18(17)24-16/h2-9,16H,10-12H2,1H3,(H,20,22)/t16-/m0/s1