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2-[2-[4-[(2S)-pentan-2-yl]phenoxy]ethanoylamino]benzamide

2-[2-[4-[(2S)-pentan-2-yl]phenoxy]ethanoylamino]benzamide

Systemtic Name:2-[2-[4-[(2S)-pentan-2-yl]phenoxy]ethanoylamino]benzamide
Openeye Name:2-[[2-[4-[(1S)-1-methylbutyl]phenoxy]acetyl]amino]benzamide
CAS Name:2-[[1-oxo-2-[4-[(2S)-pentan-2-yl]phenoxy]ethyl]amino]benzamide
IUPAC Name:2-[[2-[4-[(2S)-pentan-2-yl]phenoxy]acetyl]amino]benzamide
Traditional Name:2-[[2-[4-[(1S)-1-methylbutyl]phenoxy]acetyl]amino]benzamide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N


Isomeric SMILES

CCC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N


InChI

InChI=1S/C20H24N2O3/c1-3-6-14(2)15-9-11-16(12-10-15)25-13-19(23)22-18-8-5-4-7-17(18)20(21)24/h4-5,7-12,14H,3,6,13H2,1-2H3,(H2,21,24)(H,22,23)/t14-/m0/s1


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