N-cycloheptyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-cycloheptyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-methoxyphenoxy)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-19-14-8-10-15(11-9-14)20-12-16(18)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,17,18)