N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C18H18ClNO6/c1-22-16-8-11(7-13(19)17(16)23-2)18(21)20-5-6-24-12-3-4-14-15(9-12)26-10-25-14/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)