3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzoate IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12(2)13-6-8-16(9-7-13)23-11-17(20)19-15-5-3-4-14(10-15)18(21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1