N-cycloheptyl-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C18H27NO2/c1-13-10-14(2)18(15(3)11-13)21-12-17(20)19-16-8-6-4-5-7-9-16/h10-11,16H,4-9,12H2,1-3H3,(H,19,20)