2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C22H29NO2/c1-5-16(4)19-11-13-20(14-12-19)25-15-21(24)23-22-17(6-2)9-8-10-18(22)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,23,24)/t16-/m1/s1