N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-ethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-2-14-6-5-7-15(10-14)22-13-19(21)20-11-16-12-23-17-8-3-4-9-18(17)24-16/h3-10,16H,2,11-13H2,1H3,(H,20,21)