2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-veratryl-acetamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-15-4-3-12(8-16(15)24-2)11-21-18(22)10-13-7-14(20)19-17(9-13)25-5-6-26-19/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,21,22)