N-(1,3-benzodioxol-5-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO4/c23-20(22-17-11-12-18-19(13-17)26-14-25-18)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,24H,14H2,(H,22,23)