N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)OC)OC

InChI

InChI=1S/C18H18ClNO6/c1-22-13-5-4-10(17(23-2)18(13)24-3)6-16(21)20-12-8-15-14(7-11(12)19)25-9-26-15/h4-5,7-8H,6,9H2,1-3H3,(H,20,21)