2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c17-10-12-6-8-14(9-7-12)22-11-15(20)19-16(21)18-13-4-2-1-3-5-13/h6-9,13H,1-5,11H2,(H2,18,19,20,21)