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

Systemtic Name: 4-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13(2)14-6-10-17(11-7-14)24-12-18(22)21-16-8-4-15(5-9-16)19(20)23/h4-11,13H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t13-/m0/s1