2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CCl

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCCO3)C(=O)CCl

InChI

InChI=1S/C20H20ClNO4/c1-2-9-24-17-6-4-3-5-15(17)14-22(20(23)13-21)16-7-8-18-19(12-16)26-11-10-25-18/h2-8,12H,1,9-11,13-14H2