N-cycloheptyl-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-methylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2-methylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(2-methylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2-methylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2-methylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-13-8-6-7-11-15(13)19-12-16(18)17-14-9-4-2-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,17,18)