2-(4-cyanophenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-11(2)7-8-17-15(20)18-14(19)10-21-13-5-3-12(9-16)4-6-13/h3-6,11H,7-8,10H2,1-2H3,(H2,17,18,19,20)