N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-pentoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-pentoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pentoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pentoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-pentoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-amoxy-benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H23NO5/c1-3-4-5-10-25-16-8-6-15(7-9-16)21(24)22-18-12-20-19(26-13-27-20)11-17(18)14(2)23/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,22,24)