N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-cyanophenoxy)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H17N3O3/c1-14(2,3)17-13(19)16-12(18)9-20-11-6-4-10(8-15)5-7-11/h4-7H,9H2,1-3H3,(H2,16,17,18,19)