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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO4/c1-2-21-14-9-7-13(8-10-14)18(20)19-11-15-12-22-16-5-3-4-6-17(16)23-15/h3-10,15H,2,11-12H2,1H3,(H,19,20)