6-[2-(1,3-benzodioxol-5-yl)ethynyl]-2,3-dimethoxy-N-(2-phenylmethoxyethyl)benzamide

Systemtic Name: 6-[2-(1,3-benzodioxol-5-yl)ethynyl]-2,3-dimethoxy-N-(2-phenylmethoxyethyl)benzamide Openeye Name: 6-[2-(1,3-benzodioxol-5-yl)ethynyl]-N-(2-benzyloxyethyl)-2,3-dimethoxy-benzamide CAS Name: 6-[2-(1,3-benzodioxol-5-yl)ethynyl]-2,3-dimethoxy-N-(2-phenylmethoxyethyl)benzamide IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)ethynyl]-2,3-dimethoxy-N-(2-phenylmethoxyethyl)benzamide Traditional Name: 6-[2-(1,3-benzodioxol-5-yl)ethynyl]-N-(2-benzoxyethyl)-2,3-dimethoxy-benzamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C#CC2=CC3=C(C=C2)OCO3)C(=O)NCCOCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C#CC2=CC3=C(C=C2)OCO3)C(=O)NCCOCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO6/c1-30-23-13-11-21(10-8-19-9-12-22-24(16-19)34-18-33-22)25(26(23)31-2)27(29)28-14-15-32-17-20-6-4-3-5-7-20/h3-7,9,11-13,16H,14-15,17-18H2,1-2H3,(H,28,29)