1-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-phenyl-urea Openeye Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-urea CAS Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenylurea IUPAC Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenylurea Traditional Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-phenyl-urea Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)NC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)NC3=CC=CC=C3)OCO2

InChI

InChI=1S/C16H14N2O4/c1-10(19)12-7-14-15(22-9-21-14)8-13(12)18-16(20)17-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,17,18,20)