N-cyclohexyl-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2CCCCC2)C

InChI

InChI=1S/C16H23NO2/c1-12-8-9-15(10-13(12)2)19-11-16(18)17-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,18)