N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C19H18ClNO5/c1-3-4-12-5-6-15(16(7-12)23-2)24-10-19(22)21-14-9-18-17(8-13(14)20)25-11-26-18/h3,5-9H,1,4,10-11H2,2H3,(H,21,22)