5-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-25-16-6-5-13(9-17(16)24-3)12-22(2)20(23)14-10-15(21)19-18(11-14)26-7-8-27-19/h5-6,9-11H,4,7-8,12H2,1-3H3