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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(o-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-12-5-3-4-6-14(12)10-18(20)19-13(2)15-7-8-16-17(9-15)22-11-21-16/h3-9,13H,10-11H2,1-2H3,(H,19,20)