N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-12-4-3-5-15(8-12)21-10-18(20)19-13(2)14-6-7-16-17(9-14)23-11-22-16/h3-9,13H,10-11H2,1-2H3,(H,19,20)