7-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-7-chloro-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-allyloxybenzyl)-7-chloro-N-methyl-piperonylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H18ClNO4/c1-3-8-23-15-6-4-13(5-7-15)11-21(2)19(22)14-9-16(20)18-17(10-14)24-12-25-18/h3-7,9-10H,1,8,11-12H2,2H3