2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C21H24ClNO6/c1-23(10-13-5-6-17(25-2)21(27-4)20(13)26-3)18(24)9-14-7-16(22)8-15-11-28-12-29-19(14)15/h5-8H,9-12H2,1-4H3