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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10(2)8-16-14(19)17-13(18)9-20-12-5-3-11(7-15)4-6-12/h3-6,10H,8-9H2,1-2H3,(H2,16,17,18,19)