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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

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

InChI

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