2-(4-acetamidophenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H21N3O3/c1-11(2)16(4,10-17)19-15(21)9-22-14-7-5-13(6-8-14)18-12(3)20/h5-8,11H,9H2,1-4H3,(H,18,20)(H,19,21)/t16-/m0/s1