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

Systemtic Name: 3-[[4-[(2S)-butan-2-yl]oxyphenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2S)-butan-2-yl]oxyphenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[(2S)-butan-2-yl]oxybenzoyl]amino]benzoate Traditional Name: 3-[[4-[(1S)-1-methylpropoxy]benzoyl]amino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-12(2)23-16-9-7-13(8-10-16)17(20)19-15-6-4-5-14(11-15)18(21)22/h4-12H,3H2,1-2H3,(H,19,20)(H,21,22)/p-1/t12-/m0/s1