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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(10-13-4-2-1-3-5-13)18-8-9-20-14-6-7-15-16(11-14)22-12-21-15/h1-7,11H,8-10,12H2,(H,18,19)