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

Systemtic Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-[2-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[2-[(2R)-butan-2-yl]phenoxy]-N-(4-hexoxyphenyl)acetamide Traditional Name: N-(4-hexoxyphenyl)-2-[2-[(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=CC=C2C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO3/c1-4-6-7-10-17-27-21-15-13-20(14-16-21)25-24(26)18-28-23-12-9-8-11-22(23)19(3)5-2/h8-9,11-16,19H,4-7,10,17-18H2,1-3H3,(H,25,26)/t19-/m1/s1