N-(1-cyanocyclohexyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3-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=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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