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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-16(2)21(3,15-22)23-20(24)14-26-19-11-9-18(10-12-19)25-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,23,24)/t21-/m0/s1