2-(4-cyanophenoxy)-N-[(2R)-heptan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-6-13(2)18-16(19)12-20-15-9-7-14(11-17)8-10-15/h7-10,13H,3-6,12H2,1-2H3,(H,18,19)/t13-/m1/s1