2-azanyl-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(1,3-benzodioxol-5-yloxy)phenyl]acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C15H14N2O4/c16-8-15(18)17-10-1-3-11(4-2-10)21-12-5-6-13-14(7-12)20-9-19-13/h1-7H,8-9,16H2,(H,17,18)