N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c22-16-21(13-5-2-6-14-21)23-20(24)15-25-17-9-11-19(12-10-17)26-18-7-3-1-4-8-18/h1,3-4,7-12H,2,5-6,13-15H2,(H,23,24)