N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)CC=C)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)CC=C)OC)OCO2

InChI

InChI=1S/C21H21NO6/c1-4-5-14-6-7-17(18(8-14)25-3)26-11-21(24)22-16-10-20-19(27-12-28-20)9-15(16)13(2)23/h4,6-10H,1,5,11-12H2,2-3H3,(H,22,24)