N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-N-methyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-3-22-15-10-8-14(9-11-15)19(21)20(2)12-16-13-23-17-6-4-5-7-18(17)24-16/h4-11,16H,3,12-13H2,1-2H3