N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C21H23NO6 MolecularWeight: 385.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H23NO6/c1-3-25-17-7-4-5-8-18(17)26-10-6-9-21(24)22-16-12-20-19(27-13-28-20)11-15(16)14(2)23/h4-5,7-8,11-12H,3,6,9-10,13H2,1-2H3,(H,22,24)