2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-3-19(2)21-9-13-23(14-10-21)29-18-25(27)26-22-11-15-24(16-12-22)28-17-20-7-5-4-6-8-20/h4-16,19H,3,17-18H2,1-2H3,(H,26,27)/t19-/m0/s1