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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H21N3O3/c1-13(21)19-14-5-7-15(8-6-14)23-11-16(22)20-17(12-18)9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,19,21)(H,20,22)