2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2,2-dichloro-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2,2-dichloro-N-veratryl-acetamide Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C(Cl)Cl)OC

InChI

InChI=1S/C14H17Cl2NO3/c1-4-7-17(14(18)13(15)16)9-10-5-6-11(19-2)12(8-10)20-3/h4-6,8,13H,1,7,9H2,2-3H3