2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC3=C(C=C2)OCCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC3=C(C=C2)OCCO3)OC)Cl

InChI

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