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2-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate

2-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name:2-[2-[4-[(2S)-butan-2-yl]phenoxy]ethanoylamino]-4,5-dimethoxy-benzoate
Openeye Name:4,5-dimethoxy-2-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate
CAS Name:2-[[2-[4-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]amino]-4,5-dimethoxybenzoate
IUPAC Name:2-[[2-[4-[(2S)-butan-2-yl]phenoxy]acetyl]amino]-4,5-dimethoxybenzoate
Traditional Name:4,5-dimethoxy-2-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]amino]benzoate
Formula: C21H24NO6-
MolecularWeight: 386.41836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25NO6/c1-5-13(2)14-6-8-15(9-7-14)28-12-20(23)22-17-11-19(27-4)18(26-3)10-16(17)21(24)25/h6-11,13H,5,12H2,1-4H3,(H,22,23)(H,24,25)/p-1/t13-/m0/s1


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