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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H21NO4/c1-3-12-23-16-10-8-15(9-11-16)20(22)21-14(2)19-13-24-17-6-4-5-7-18(17)25-19/h3-11,14,19H,1,12-13H2,2H3,(H,21,22)