N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,2-diphenyl-acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H19NO4/c1-15(25)18-12-20-21(28-14-27-20)13-19(18)24-23(26)22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,22H,14H2,1H3,(H,24,26)