5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-homoveratryl-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClNO5/c1-22(7-6-13-4-5-16(24-2)17(10-13)25-3)20(23)14-11-15(21)19-18(12-14)26-8-9-27-19/h4-5,10-12H,6-9H2,1-3H3