2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)OC

InChI

InChI=1S/C18H19ClN2O5/c1-23-11-3-4-13(15(7-11)24-2)21-18(22)10-20-14-9-17-16(8-12(14)19)25-5-6-26-17/h3-4,7-9,20H,5-6,10H2,1-2H3,(H,21,22)