N-cycloheptyl-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-cycloheptyl-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(2,6-dimethylphenoxy)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-13-8-7-9-14(2)17(13)20-12-16(19)18-15-10-5-3-4-6-11-15/h7-9,15H,3-6,10-12H2,1-2H3,(H,18,19)