N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-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)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

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