N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)CC=C

InChI

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