N-(5-ethanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-ethanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Openeye Name: N-(5-acetyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide CAS Name: N-(5-acetyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide IUPAC Name: N-(5-acetyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide Traditional Name: N-(5-acetyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H17NO5/c1-11(20)15-9-13(10-16-17(15)24-7-6-23-16)19-18(21)12-4-3-5-14(8-12)22-2/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)