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

Systemtic Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-butoxyphenyl)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-butoxyphenyl)acetamide Traditional Name: N-(4-butoxyphenyl)-2-[4-[(1R)-1-methylpropyl]phenoxy]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C22H29NO3/c1-4-6-15-25-20-13-9-19(10-14-20)23-22(24)16-26-21-11-7-18(8-12-21)17(3)5-2/h7-14,17H,4-6,15-16H2,1-3H3,(H,23,24)/t17-/m1/s1