N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1S)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)(C#N)C2CC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N[C@](C)(C#N)C2CC2)OC

InChI

InChI=1S/C17H20N2O4/c1-11(20)12-4-7-14(15(8-12)22-3)23-9-16(21)19-17(2,10-18)13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,19,21)/t17-/m1/s1