N-(1,3-benzodioxol-5-ylcarbamoyl)-N-phenyl-methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-phenyl-methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-phenyl-formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-phenylformamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-phenylformamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-phenyl-formamide Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-9-17(12-4-2-1-3-5-12)15(19)16-11-6-7-13-14(8-11)21-10-20-13/h1-9H,10H2,(H,16,19)