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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C=C2)OCCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C=C2)OCCO3)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-22-15-10-16(23-2)13(9-12(15)19)20-18(21)8-11-3-4-14-17(7-11)25-6-5-24-14/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,20,21)