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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-isopropylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(2)15-5-4-6-17(9-15)23-11-20(22)21-14(3)16-7-8-18-19(10-16)25-12-24-18/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)