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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-10-13-4-6-14(7-5-13)21-11-15(20)19-16(12-18)8-2-1-3-9-16/h4-7H,1-3,8-9,11H2,(H,19,20)