N-cycloheptyl-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2-isopropylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2-isopropylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-14(2)16-11-7-8-12-17(16)21-13-18(20)19-15-9-5-3-4-6-10-15/h7-8,11-12,14-15H,3-6,9-10,13H2,1-2H3,(H,19,20)