N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-23-14-9-13(10-15(11-14)24-2)19(22)21-4-3-12-7-16(20)18-17(8-12)25-5-6-26-18/h7-11H,3-6H2,1-2H3,(H,21,22)