3-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzoate

Systemtic Name: 3-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzoate Openeye Name: 3-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-13(2)14-7-9-17(10-8-14)24-12-18(21)20-16-6-4-5-15(11-16)19(22)23/h4-11,13H,3,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t13-/m0/s1