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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO5/c1-3-4-15-5-7-17(19(11-15)24-2)27-14-21(23)22-13-16-6-8-18-20(12-16)26-10-9-25-18/h3,5-8,11-12H,1,4,9-10,13-14H2,2H3,(H,22,23)