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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)CCC(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)CCC(=O)C

InChI

InChI=1S/C16H23NO3/c1-4-12(2)17-16(19)11-20-15-9-7-14(8-10-15)6-5-13(3)18/h7-10,12H,4-6,11H2,1-3H3,(H,17,19)/t12-/m0/s1