N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO2/c1-5-14(2)17-11-6-7-12-18(17)21-19(22)13-23-20-15(3)9-8-10-16(20)4/h6-12,14H,5,13H2,1-4H3,(H,21,22)/t14-/m0/s1