N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,2-triphenyl-acetamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c30-27(29-24-16-17-25-26(20-24)32-19-18-31-25)28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20H,18-19H2,(H,29,30)