N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2(CCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2(CCCCC2)C#N)C

InChI

InChI=1S/C18H24N2O2/c1-13-9-14(2)17(15(3)10-13)22-11-16(21)20-18(12-19)7-5-4-6-8-18/h9-10H,4-8,11H2,1-3H3,(H,20,21)