N-(1-cyanocyclohexyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C22H24N2O2/c1-17-5-7-18(8-6-17)19-9-11-20(12-10-19)26-15-21(25)24-22(16-23)13-3-2-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,24,25)