N-[(2S)-butan-2-yl]-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)CC/C(=N\O)/C

InChI

InChI=1S/C16H24N2O3/c1-4-12(2)17-16(19)11-21-15-9-7-14(8-10-15)6-5-13(3)18-20/h7-10,12,20H,4-6,11H2,1-3H3,(H,17,19)/b18-13-/t12-/m0/s1