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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H19N3O3/c1-12(20)18-13-4-6-14(7-5-13)22-10-15(21)19-16(11-17)8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,18,20)(H,19,21)