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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C21H25NO4/c1-14(15-9-10-18-19(11-15)26-13-25-18)22-20(23)12-24-17-8-6-5-7-16(17)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,22,23)