N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-3-21-15-7-5-4-6-14(15)18(20)19-12(2)13-8-9-16-17(10-13)23-11-22-16/h4-10,12H,3,11H2,1-2H3,(H,19,20)