2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-(2,5-dimethylphenyl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-15(3)17-8-6-7-9-19(17)23-13-20(22)21-18-12-14(2)10-11-16(18)4/h6-12,15H,5,13H2,1-4H3,(H,21,22)/t15-/m0/s1