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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-anilino-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-anilino-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-anilino-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3/c18-15(9-16-11-4-2-1-3-5-11)17-12-6-7-13-14(8-12)20-10-19-13/h1-8,16H,9-10H2,(H,17,18)