N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylallyloxy)benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO4/c1-13(2)12-24-16-5-3-4-14(10-16)19(21)20-15-6-7-17-18(11-15)23-9-8-22-17/h3-7,10-11H,1,8-9,12H2,2H3,(H,20,21)