(2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-phenoxy-propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(21-16-5-3-2-4-6-16)17(20)19-15-9-7-14(8-10-15)11-12-18/h2-10,13H,11H2,1H3,(H,19,20)/t13-/m0/s1