2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCO3)OC

InChI

InChI=1S/C17H17ClN2O5/c1-22-10-3-4-12(14(5-10)23-2)20-17(21)8-19-13-7-16-15(6-11(13)18)24-9-25-16/h3-7,19H,8-9H2,1-2H3,(H,20,21)