2-[4-[[3-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[3-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[3-[(1S)-1-methylpropoxy]benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[3-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[3-[(2S)-butan-2-yl]oxybenzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[3-[(1S)-1-methylpropoxy]benzoyl]amino]phenyl]acetate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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