2-(2-cyanophenoxy)-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1R)-1,4-dimethylpentyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1R)-1,4-dimethylpentyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C16H22N2O2/c1-12(2)8-9-13(3)18-16(19)11-20-15-7-5-4-6-14(15)10-17/h4-7,12-13H,8-9,11H2,1-3H3,(H,18,19)/t13-/m1/s1