N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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