N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-16(4)17-6-8-18(9-7-17)21-20(22)13-23-19-11-14(2)10-15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,21,22)/t16-/m0/s1