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

Systemtic Name: 2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4-chloranyl-benzoate Openeye Name: 4-chloro-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-4-chlorobenzoate IUPAC Name: 2-[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-4-chlorobenzoate Traditional Name: 4-chloro-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate Formula: C19H19ClNO4- MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C19H20ClNO4/c1-3-12(2)14-6-4-5-7-17(14)25-11-18(22)21-16-10-13(20)8-9-15(16)19(23)24/h4-10,12H,3,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/t12-/m0/s1