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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenyl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c24-22(23-18-11-12-19-20(15-18)26-14-13-25-19)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,21H,13-14H2,(H,23,24)