N-cycloheptyl-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-cycloheptyl-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C17H25NO4/c1-20-14-9-15(21-2)11-16(10-14)22-12-17(19)18-13-7-5-3-4-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,18,19)