N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C20H20ClNO5/c1-3-4-13-5-6-16(17(9-13)24-2)27-12-20(23)22-15-11-19-18(10-14(15)21)25-7-8-26-19/h3,5-6,9-11H,1,4,7-8,12H2,2H3,(H,22,23)