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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

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