2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)acetamide Traditional Name: N-(4-hexoxyphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C24H33NO3/c1-4-6-7-8-17-27-22-15-11-21(12-16-22)25-24(26)18-28-23-13-9-20(10-14-23)19(3)5-2/h9-16,19H,4-8,17-18H2,1-3H3,(H,25,26)/t19-/m1/s1