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

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-14-24-19-12-8-18(9-13-19)22-21(23)15-25-20-10-6-17(7-11-20)16(3)5-2/h4,6-13,16H,1,5,14-15H2,2-3H3,(H,22,23)/t16-/m0/s1