2-[4-[(2R)-butan-2-yl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-16(4)17-6-8-19(9-7-17)23-13-20(22)21-18-11-14(2)10-15(3)12-18/h6-12,16H,5,13H2,1-4H3,(H,21,22)/t16-/m1/s1