N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C)C2COC3=CC=CC=C3O2

InChI

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