N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-4-14-11-16(23-2)6-8-17(14)26-13-20(22)21-15-5-7-18-19(12-15)25-10-9-24-18/h3,5-8,11-12H,1,4,9-10,13H2,2H3,(H,21,22)