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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-8-23-15-6-4-13(11-17(15)22-2)19(21)20-14-5-7-16-18(12-14)25-10-9-24-16/h3-7,11-12H,1,8-10H2,2H3,(H,20,21)