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

Systemtic Name: 3-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]benzoate Openeye Name: 3-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-[(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=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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