2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-5-methyl-benzoate

Systemtic Name: 2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-5-methyl-benzoate Openeye Name: 5-methyl-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-5-methylbenzoate Traditional Name: 5-methyl-2-[[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate Formula: C20H22NO4- MolecularWeight: 340.39298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-14(3)15-7-5-6-8-18(15)25-12-19(22)21-17-10-9-13(2)11-16(17)20(23)24/h5-11,14H,4,12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t14-/m0/s1