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

Systemtic Name: 3-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-2-methyl-benzoate Openeye Name: 2-methyl-3-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 3-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-2-methylbenzoate Traditional Name: 2-methyl-3-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-13(2)15-8-10-16(11-9-15)25-12-19(22)21-18-7-5-6-17(14(18)3)20(23)24/h5-11,13H,4,12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t13-/m0/s1